PUBCHEM-ZINC04773365 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7430 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5400 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.6520 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4450 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9510 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.6780 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.0810 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6320 -2.1300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.4620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.5730 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.8400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.9960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.8800 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.6150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.2420 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.2200 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3970 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.5040 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6850 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.5770 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.0780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.4510 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.9990 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.7450 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.5830 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.1290 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END