ENAMINE-ZINC01804382 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 2.2450 -0.4070 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7320 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3120 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2990 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.8960 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.3460 -1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.2000 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.9260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.9300 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.1970 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.4890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.4730 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.5440 -0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.6540 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9770 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.9340 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4930 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3910 -6.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0200 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.1430 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.7120 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2370 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.6170 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4280 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1510 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.0950 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3090 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6020 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.6630 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8470 2.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.7810 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.3030 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.1020 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.9880 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0480 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5160 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.3630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.4380 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5990 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6980 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.9550 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.9830 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.4810 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.8670 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.2730 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.6080 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.5540 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3270 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4220 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5120 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0050 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0830 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6950 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.2140 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.0340 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.5420 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.6970 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.2600 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.1500 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1520 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.3880 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.6030 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.9070 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0480 -6.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 65 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 6 1 M CHG 1 65 -1 M END