PUBCHEM-ZINC06634730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.1380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8530 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3500 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8770 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3740 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8230 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.9860 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8130 -4.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3770 -1.0490 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7960 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1380 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9570 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.1300 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.0830 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6120 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4750 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3800 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.9890 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6610 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8510 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.9060 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.5360 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.3460 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4420 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0140 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.6160 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0960 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2310 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2300 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6830 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.9640 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.9360 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.4350 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7120 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.6520 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6480 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9540 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1060 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M CHG 1 9 1 M END