PUBCHEM-ZINC03873867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0220 -1.4050 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4460 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.1340 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.9210 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9410 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.4600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.8670 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.8850 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3310 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5410 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0100 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8240 -5.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -2.2760 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2610 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5940 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9400 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.9550 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6230 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3190 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.8090 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3390 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6110 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0540 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.5800 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.6860 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.2580 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0660 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4020 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.9120 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.9640 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9270 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2520 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1710 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.3730 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5140 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0980 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0380 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.9900 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.3630 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.9810 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.2260 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.8530 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5490 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.7030 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.0000 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7940 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.9920 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.2110 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.6030 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.9520 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1020 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END