PUBCHEM-ZINC00326837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7510 1.2950 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.2530 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9050 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8960 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2540 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2710 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5570 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4940 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2560 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.0200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.8180 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.6420 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5860 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.3590 1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2040 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.5660 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8150 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7360 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8830 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.0680 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.8370 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.6720 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5280 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6480 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.3630 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.1650 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.2360 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.3060 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.4930 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.5590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.3520 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0830 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4990 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8500 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0060 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.8200 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.2730 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.1000 -1.4580 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END