ENAMINE-ZINC03392363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.2270 -1.2610 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4220 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -0.7700 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5380 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.0220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1400 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4060 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0580 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4570 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.2050 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4510 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0490 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.4950 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.0560 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0830 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.9670 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8550 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.5520 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.2330 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.1740 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.6040 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 6.2520 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.1140 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.8310 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.8710 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.3090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9010 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0360 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9650 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2600 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4240 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.6470 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.4250 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.5270 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.1150 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5410 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7210 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0430 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.2900 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.1230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.6530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.1830 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.6100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 6.1340 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.0140 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 6.7460 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.2510 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.0780 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.9860 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.5790 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9930 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5400 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END