PUBCHEM-ZINC06179477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.4410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0810 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5430 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2820 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8570 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.6920 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9550 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3800 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4930 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7550 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6490 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.2200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.2150 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8560 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.6990 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.3500 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.1590 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.3240 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.6730 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.8750 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.9930 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.3030 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7560 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3700 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.6540 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1400 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6080 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1270 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.6620 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.0700 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.2280 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.6640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.9570 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.1920 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.9300 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -3.5280 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.8670 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.6510 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.0840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2200 -2.0040 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 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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