ENAMINE-ZINC03232685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6050 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7170 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.8950 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5140 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.6070 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.5190 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.5960 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.7700 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.8600 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.7760 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -7.0000 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -8.1880 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -7.8500 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.8240 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.6050 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0540 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.8790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.0950 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.1180 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5870 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0240 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0870 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.3310 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.6070 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.5260 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.8440 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -8.9610 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -8.5390 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -7.4940 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -8.7380 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.1120 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END