PUBCHEM-ZINC05283826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.7910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.2710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.3950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.0170 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.5260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.1090 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 0.6340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.5670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 3.0060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 1.3390 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 1.3410 1.2760 O 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 -3.2320 -3.4820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.3360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.7760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.5390 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 3.1780 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 3.6970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 3.1690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 0.3140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 2.0290 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 1.5110 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 1.9220 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 18 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 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 18 36 1 0 0 0 0 M END