PUBCHEM-ZINC02001456 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3180 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.8090 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4570 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.9160 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7290 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.0840 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.6220 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.8800 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.6740 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.3030 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 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 -1.0200 -0.3810 0.0100 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 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 2.3960 -2.2680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.5910 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.8260 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.6430 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8930 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8680 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.5940 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 M END