PUBCHEM-ZINC03761745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6930 1.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9700 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2670 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1530 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0310 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 0.8610 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.5690 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.8980 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.3580 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.7100 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.1160 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 3.2050 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.8870 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.4300 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.1420 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.2890 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.3050 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.2960 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5980 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0550 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1000 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5840 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.7290 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.4740 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.6790 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5120 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9330 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6520 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.5780 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.4250 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 5.1560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 3.5510 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.1950 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3370 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8020 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4640 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.6470 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.1430 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7740 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5200 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8830 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7350 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.2770 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8150 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1920 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8600 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END