PUBCHEM-ZINC00798324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5190 1.2780 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6520 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7500 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4580 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5980 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.0780 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.2740 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.8910 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.9760 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.4360 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.8120 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.7390 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.5220 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -4.0060 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.0310 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.6700 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -4.4540 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.3520 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.4890 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8310 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2670 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5550 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7720 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.5880 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7320 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5150 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.6840 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.1710 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0320 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -5.0140 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.3490 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.7430 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -4.4700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.1180 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.7580 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.6570 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.4380 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.4460 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.0350 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.0650 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.2280 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9180 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.4160 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END