PUBCHEM-ZINC04202757 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1510 0.0250 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3820 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4320 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0260 -3.8340 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 2.7710 -1.6300 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.1120 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.3720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.0320 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.4690 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5180 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0540 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4600 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.0600 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1350 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.1430 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END