ENAMINE-ZINC03620402 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4670 2.5390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.2210 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0680 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0970 -1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.2360 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2130 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2160 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.9580 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0580 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4160 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.3340 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4250 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.0240 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.6760 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.9300 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.6340 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.4160 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.7340 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.9780 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.8010 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.7270 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 0.5540 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 1.4500 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 2.5220 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.7000 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 3.7510 -7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 4.5420 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 4.0910 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 4.8970 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 6.1530 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 6.6050 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 5.8050 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.0470 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.4210 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.1310 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.8500 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2490 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.4940 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.0010 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.2540 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.7000 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.5050 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.0260 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -0.2820 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 1.3110 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 3.2200 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 3.1100 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 4.5470 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 6.7820 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 7.5860 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 6.1600 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END