PUBCHEM-ZINC00383139 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0900 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7950 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3050 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -6.5980 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0550 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.9060 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.9760 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.6680 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5940 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5070 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.6980 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3500 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.9010 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.4060 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.7500 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.1530 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 2 1 M END