PUBCHEM-ZINC02004975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7350 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2160 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2690 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2030 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.0390 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.5260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.9300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.8650 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.3100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -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 -0.9220 -2.3040 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.1600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.3030 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1450 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.9960 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.0450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.8450 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -1.5560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8930 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.2980 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.8560 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.9320 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.9670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.2560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END