PUBCHEM-ZINC03733590 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4790 1.3180 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0910 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.7880 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4160 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.6990 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4570 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -0.9800 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.9820 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.9970 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.7060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.3890 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.3710 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.6710 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 4.4340 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4340 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5220 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.0800 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5520 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3730 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5710 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.8690 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.4580 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.2390 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.9170 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.1670 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 3.7970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 4.9960 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.1570 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5270 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4130 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.2590 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END