ENAMINE-ZINC03410287 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.7480 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1260 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -0.6960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.6470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.5880 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9860 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7860 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.4150 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7600 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1980 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.7100 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.0660 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.5090 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8320 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.3150 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.8010 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.9620 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9670 1.4660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 3.1660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.4280 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.3260 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 2.9590 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 3.4900 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 3.3960 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 3.9170 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 4.5450 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 4.6380 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 4.1190 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 5.1050 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 5.0230 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 5.7800 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.0020 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.1020 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2230 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2440 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.1230 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.0780 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.9010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0470 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4650 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4640 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.1420 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.7730 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.6620 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 3.8650 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.8290 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 2.9710 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 2.9110 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 3.8430 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 5.1220 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 4.1940 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 5.0710 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 6.1300 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 6.6290 -5.9240 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END