ENAMINE-ZINC03354705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.7830 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2720 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -0.0160 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.0600 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.9250 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8490 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -2.4140 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4320 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3760 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.4510 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.0620 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.4570 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.6680 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.9470 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 6.0170 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.8060 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.5270 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4200 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.5030 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.6380 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.3030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.0420 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.4680 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2530 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9580 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5870 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.4680 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.1060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.8320 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.1120 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 7.0160 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 6.6420 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 4.3640 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.4170 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7710 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.6260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.6970 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5140 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END