ENAMINE-ZINC03517816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7790 0.6540 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7580 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.4580 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7520 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.3550 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6440 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.3580 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.3210 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.6940 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -7.2760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.6820 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7550 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.1800 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.3150 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.6080 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.6560 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.2290 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.5720 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.2730 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.7930 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.6680 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -11.0380 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -11.5290 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.6550 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.9580 -3.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -12.1480 -8.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -13.3470 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -11.4280 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -12.3780 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3500 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.8580 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.7780 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1050 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8030 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.8290 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.6920 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.7450 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.7460 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.1120 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.7730 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.2760 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.1330 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.2190 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.7290 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -9.2880 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -12.5950 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -12.7980 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -13.0600 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.4170 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END