ENAMINE-ZINC03336378 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4980 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9630 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.7900 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1720 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.2000 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4490 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.2620 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0010 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9280 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1050 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.3760 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0470 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.7630 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3040 7.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3340 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.4940 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.5090 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.3720 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.2180 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.2020 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.6690 10.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.0690 12.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.4140 9.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.6780 11.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.4420 12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 6.8080 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1280 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4480 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1030 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6390 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7250 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.7460 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2250 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.6010 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.4100 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.1140 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.3030 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.9810 13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 5.7930 12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.3740 12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 6.8220 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 6.7020 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 7.7390 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END