ENAMINE-ZINC02836667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.5350 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0300 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7120 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0920 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7300 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9870 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6070 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4880 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.8120 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9220 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.0410 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.7300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.6420 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3460 -5.4190 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.4080 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.6890 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.4740 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.9780 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.6960 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.9070 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.0410 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.3760 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.0560 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.3880 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -10.3900 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -10.0680 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -8.7440 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.7370 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9160 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8380 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.2140 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6720 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4850 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0270 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.6900 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.8910 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.2950 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.9140 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.8110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.0900 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.4650 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.4700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.3200 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.5870 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.6400 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -11.4250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -10.8530 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -8.4960 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.7030 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END