ENAMINE-ZINC03516683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.4470 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2000 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1720 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2480 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8490 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5860 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7990 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.1920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6180 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9630 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.2080 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.6360 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.9790 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.3330 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4250 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7250 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.0740 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.5560 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3030 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5070 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2080 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.6210 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.6380 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.9240 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.8000 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.2840 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7210 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.6340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.9980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1340 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.7610 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8490 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.6950 2.2990 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 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END