ENAMINE-ZINC03074305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0680 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7160 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6520 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9050 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1820 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0740 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3820 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5980 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.7670 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9670 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.0060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.8450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.6420 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8480 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6690 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3710 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.7370 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.8750 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.9460 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.8790 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.7370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1570 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.4670 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END