PUBCHEM-ZINC03756726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.3670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.5270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.6070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.2120 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7280 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3460 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3940 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8520 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.2800 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.7700 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.0420 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0500 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0940 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3220 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8820 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0270 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.6200 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7680 -3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1830 -8.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.7330 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6780 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4720 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.0030 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.8320 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.9730 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.8770 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5310 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.2050 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.4630 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.9150 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.2380 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END