ENAMINE-ZINC03288863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9240 0.8420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.4380 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.0990 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0250 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9680 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1940 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.8240 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2460 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8120 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1530 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8180 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3450 -7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9000 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3120 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2350 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9250 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.2670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.9490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.2800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.3020 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.0130 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.3460 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.9600 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.2960 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.6600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4240 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.3950 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.7630 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1780 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.8460 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.5490 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4780 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7680 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.7330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2190 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.7150 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.2110 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.4140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.7900 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.5200 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.9210 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -12.0140 -2.0150 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END