ENAMINE-ZINC03218224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5490 2.4260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.6100 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7160 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.8360 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.9290 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.2240 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.6870 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.0250 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.6270 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.5460 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.6390 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -0.9670 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -1.7320 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -2.9240 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -1.1040 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -0.0900 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 1.1860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 2.1170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 1.7710 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 0.4950 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -0.4340 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -2.1720 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -2.2950 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -3.2740 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8380 -4.1310 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -4.0080 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -3.0250 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.2040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4490 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.4830 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.6400 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.0230 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.0270 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.5970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.9490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.1370 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.3780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -0.6110 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 1.4570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 3.1140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 2.4980 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 0.2250 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -1.4300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -1.6250 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4380 -3.3710 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5990 -4.8970 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -4.6780 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -2.9270 -1.3140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END