ENAMINE-ZINC03556544 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.8570 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3350 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.9120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.9820 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5530 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0510 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0280 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.5710 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7040 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 0.3310 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6370 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0050 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3380 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4740 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5930 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.0970 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.1460 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.0720 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.7590 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5210 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.3760 9.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.6770 9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.9980 10.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.3210 9.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -0.5780 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 0.6910 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 1.7980 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.0280 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.3720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.2430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0290 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.2490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.3740 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.6090 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2840 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6640 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3530 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5570 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.8190 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.3870 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.4800 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.0550 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -0.7810 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.4270 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.8980 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 0.5930 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.1580 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 2.6200 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.9760 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.5070 9.8320 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END