PUBCHEM-ZINC05737385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3380 -3.2250 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9920 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9400 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7370 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3600 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 0.7210 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0420 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4960 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.3520 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8040 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1230 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.1740 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8550 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.5910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3890 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0910 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7710 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2210 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1170 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8480 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8860 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.4020 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9590 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.6480 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.0810 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.4900 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.9080 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.9370 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.5750 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.6700 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8970 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.7560 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0060 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0800 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.9510 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5710 -2.6690 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END