ENAMINE-ZINC03218241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.3700 1.4450 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.0620 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.6790 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.7840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1820 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2530 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.9360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.3390 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.4400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.9350 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.2700 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.0010 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -8.8440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.0350 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -8.5790 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -9.9100 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -10.7870 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -10.2780 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -11.1500 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -12.4810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -12.9860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -12.1640 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.7980 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.8030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.8240 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0050 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2070 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6650 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.7360 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.8500 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.7460 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.9740 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -7.9270 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -10.2950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.7710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -13.1530 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -14.0440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -12.5690 1.1490 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 2 0 0 0 0 2 4 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END