PUBCHEM-ZINC02046468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.6950 2.6240 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5910 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6120 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.8440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.1060 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5020 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6620 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.5480 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -1.1120 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.9150 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9670 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5260 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.9360 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.4990 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.2820 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.3940 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.7760 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.3530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.1340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.1220 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0940 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0820 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.4730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.9120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.3720 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.3900 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.9690 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.0460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.9200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6220 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.4490 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.5720 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.3900 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.2620 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.6790 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.1620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.6100 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.7210 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.9280 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.0870 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.0930 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.0390 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END