PUBCHEM-ZINC04543608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.7690 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0340 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2940 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.3010 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.9280 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0180 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5140 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.6370 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.1040 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.2070 7.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.9720 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.1510 9.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.1060 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6510 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8400 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3190 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3730 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7300 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.9330 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4120 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4620 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9580 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2700 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.0800 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3930 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3390 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.6510 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.1050 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.5600 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.7240 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.8540 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5780 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2370 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.8340 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4340 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.0330 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.6800 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END