PUBCHEM-ZINC01293041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3410 0.4520 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6940 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.0260 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.3500 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.7530 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.8360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1290 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7550 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.9090 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.2660 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.7100 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.5240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.9340 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.5160 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.7680 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -2.4220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -1.7990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.5020 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.1410 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.3930 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.8580 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.1090 0.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6820 0.5840 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.3100 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.4990 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.2040 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.3600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6970 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.1750 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -5.5710 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -4.2270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -1.8370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.1970 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.3070 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END