PUBCHEM-ZINC06499825 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6260 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -0.2660 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1200 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.9670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7310 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -0.4230 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.2580 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.6040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6730 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -3.7570 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0550 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2560 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6940 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8510 1.1560 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.8580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2830 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1470 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5220 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3370 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.7830 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.2960 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.6330 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3120 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7280 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 19 -1 M END