PUBCHEM-ZINC01588386 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -1.5510 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0120 -3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 0.6640 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.4460 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9220 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6300 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4550 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5730 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9150 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0670 -5.7580 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5380 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0100 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.0380 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.5280 -5.4030 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END