PUBCHEM-ZINC05845862 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.3320 -1.7940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5760 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4480 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9660 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5740 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.7920 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 0.2480 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.6960 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.1550 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -3.7990 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5330 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6290 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1700 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -1.0440 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2660 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5760 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.1990 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3320 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.3220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.7000 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1870 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1280 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1800 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.4260 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.5690 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.5730 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7560 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.8990 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4450 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.3970 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0680 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.6190 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4490 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8380 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.3520 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.3500 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1480 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END