PUBCHEM-ZINC06303438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.6340 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3760 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.4630 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4220 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5990 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5800 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.0650 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.3230 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.5630 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.5780 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.8160 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3230 8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.6860 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.1280 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.0860 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.2290 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.7070 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.7350 6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.9440 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.9120 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.3790 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.8920 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.6610 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.3410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0110 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8440 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1070 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9220 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.7750 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2330 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4840 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6860 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.7050 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.1200 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.7680 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.6580 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.0960 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.4820 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.3510 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9930 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.0730 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.4200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 3.2550 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.8780 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END