PUBCHEM-ZINC02857366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.1650 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4300 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4990 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.7490 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1110 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.1540 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3370 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.6710 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.2270 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.2490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.8600 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.5730 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.6810 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.0690 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.3550 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.4050 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.6560 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.2160 3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.2530 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 5.6240 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 6.1930 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 6.5590 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 6.3590 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 5.7890 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 5.4260 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 5.7000 8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 6.5940 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 6.6280 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8960 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.1320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.7800 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.2680 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.9300 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.6590 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.7270 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.4260 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 6.3500 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 7.0010 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 4.9880 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 7.5870 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 6.2010 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END