PUBCHEM-ZINC05844902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3410 0.5070 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.3540 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1280 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8510 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 1.7080 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.3320 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.9430 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.9450 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.2860 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.9160 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9840 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2010 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.0220 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3900 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6520 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.0310 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.6570 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.3950 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.0160 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1250 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.6510 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1270 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.5920 -3.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.3570 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.6460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.6470 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.4280 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.3580 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5470 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.6700 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.4080 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.8920 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3150 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.7260 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.2060 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.2180 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0440 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7320 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.2150 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8410 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.3200 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8290 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.0900 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.3100 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.1930 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9650 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.0850 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.7430 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7610 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.0010 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.5120 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.0170 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.3230 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.0660 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 54 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 23 1 M END