ENAMINE-ZINC02656400 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0510 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6310 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.5940 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.1220 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.5120 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1940 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4880 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1570 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.7200 -0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.2220 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9660 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.0690 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.6970 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.9860 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.0710 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.6250 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -3.1280 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -3.5800 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -4.1970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -4.5430 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -4.2830 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -3.6730 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -3.3190 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.7300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9570 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7080 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.0570 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2710 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.2340 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.7820 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.3950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.9460 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -4.4010 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 -5.0200 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -4.5580 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -3.4730 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 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 26 1 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END