PUBCHEM-ZINC06707788 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 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.1830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.0200 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7590 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0070 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6120 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8610 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4920 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.8830 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6430 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5120 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9650 -5.9790 O 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.4110 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1250 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.4560 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3700 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.5120 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.7150 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1020 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END