ENAMINE-ZINC02663321 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5690 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.9900 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9650 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.0380 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.7430 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.5840 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4700 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.9080 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.6130 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.4540 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4630 -6.2810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.9140 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.3750 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -9.7140 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -10.5930 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -10.1330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -8.7910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -8.2110 -1.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -6.0620 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.1360 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -5.6940 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -5.6540 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -5.3150 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.5350 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -5.2420 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -4.7460 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -4.5300 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -4.8060 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.5080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.6840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.6420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.3450 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.5560 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.5550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.8520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.6890 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -10.0740 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -11.6390 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -10.8190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.4920 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -5.4070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -4.5200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -4.1380 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -4.6360 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END