ENAMINE-ZINC03206178 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -8.3250 -4.2250 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.5810 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.3480 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.7080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.3290 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.5520 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.1940 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.7080 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.8510 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.0770 -0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8420 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.0510 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -5.5750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2730 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.5780 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -7.9820 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3680 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.1340 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.8670 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.8460 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.0910 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.3560 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.3150 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.5130 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.7860 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.3830 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.0590 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.9740 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.0670 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.3510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.8710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.4480 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -6.0230 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.3970 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.9360 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.6700 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.5680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2020 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3970 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.1660 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.4550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.4170 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.0730 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.7770 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.8480 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.6480 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -10.5730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.2040 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.8830 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.0270 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.3710 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.9900 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.8190 -2.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1810 -7.5040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END