PUBCHEM-ZINC05977132 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.2640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1770 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0330 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7410 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.4880 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.1670 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0880 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -0.4710 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.5640 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -3.1030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.2610 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.7220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.6440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.1010 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -7.6020 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.7010 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.2460 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.0030 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7050 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3220 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2230 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0490 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.6660 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.6690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.2440 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.7440 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.5730 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.3280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.7290 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.1980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.6390 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -8.6250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -7.0500 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.7710 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.6290 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.1600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.1660 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.6430 0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.3010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.0710 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.6050 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END