PUBCHEM-ZINC06314810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.3060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9130 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6250 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2310 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9480 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2400 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3720 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8320 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2890 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.6360 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.1250 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.2300 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5350 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5680 4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 0.4470 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3270 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8480 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5790 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7530 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.1780 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5060 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0680 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5700 7.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 2.0230 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.2500 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.3240 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.1660 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.8050 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.2120 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6890 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6310 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5040 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8120 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1340 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.0730 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.2360 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3280 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8840 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3940 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0910 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5270 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.7140 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.1320 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.3190 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.3220 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.8650 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1930 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END