PUBCHEM-ZINC03726166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.8710 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.3750 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2640 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3520 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.9300 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4260 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3350 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.7570 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.0510 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 -1.8210 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.5640 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.4780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.8400 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -7.0450 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.2730 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.3250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.1520 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.9160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.3550 1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.1050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 0.6580 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -1.3230 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.9380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.3080 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.3810 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0810 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1930 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1040 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.0270 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.9850 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.7090 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6960 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.1960 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -7.0200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.1920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -9.2850 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.1990 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.4070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.4600 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 0.4270 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 1.7510 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -1.6680 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -1.6870 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.0250 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.6710 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.4200 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.7100 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 0.1440 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 0.4990 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END