PUBCHEM-ZINC02037636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0100 0.1820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3020 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -1.8250 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4840 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9390 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0420 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.2430 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3610 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.3580 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0660 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8510 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1130 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.7050 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.3310 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6650 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.0820 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8850 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.3700 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.9570 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3730 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.6550 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1420 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5650 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.3260 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.2770 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0650 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5570 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.3470 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6720 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6230 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9190 -1.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3900 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8650 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END