PUBCHEM-ZINC02897443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8300 2.3110 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.7870 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2090 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1380 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8030 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7730 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.1200 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.7100 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.1020 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.7550 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.2520 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.0670 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2080 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.9600 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0250 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.9520 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.9550 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.0340 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1140 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.1160 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.5530 11.8260 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.7660 6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.9910 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -0.4980 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0820 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.3800 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3650 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0510 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.7470 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2350 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.0180 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.9420 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5930 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.7510 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.6740 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5050 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4240 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9790 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.1120 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9000 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.9580 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.1770 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6240 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3790 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.5000 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2510 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.1220 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2230 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8410 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.3570 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END