PUBCHEM-ZINC05927149 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.4310 0.2820 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.9470 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.4350 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6640 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1520 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.3810 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.2780 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.9390 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.3220 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.6660 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.0440 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.0790 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.7350 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.3570 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.4620 -8.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.5880 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.5890 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.7240 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.8560 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8520 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.7190 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.0180 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0740 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.6300 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7390 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6830 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.6430 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6990 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.4560 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3600 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.1730 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1170 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.4500 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.4160 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.0890 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9840 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.3120 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.3340 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.2660 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.7240 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.1800 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1740 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7180 -9.4380 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 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END