ENAMINE-ZINC06200477 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.8500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5840 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7790 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.5180 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3320 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3160 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.0650 3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.2200 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.4620 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.6280 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4760 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2160 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5700 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1080 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0150 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.7480 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.4230 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.3350 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9200 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.8590 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.1260 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.4650 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.5320 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.2600 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.3750 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8860 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1670 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5780 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7040 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5390 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.0170 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.8590 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3760 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.8540 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.6770 11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.0180 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.4650 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END