ENAMINE-ZINC03610565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -3.6190 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 2.8590 -5.3260 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.2810 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.7860 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.5120 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.4680 3.1110 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 2.6610 -5.3610 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6160 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.2700 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.3420 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.2300 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.5680 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5290 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.3140 4.1900 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END