PUBCHEM-ZINC03748313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6810 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3150 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6560 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.2100 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.9200 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.7670 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.1560 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0270 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.6880 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.7410 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9460 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.5750 1.1800 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 0.5120 -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 -1.8990 0.4140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4290 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.1040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.9400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.4890 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.0130 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.3330 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.8240 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END