PUBCHEM-ZINC03740640 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.4510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6150 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5440 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1740 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5900 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4020 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8020 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3650 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.8980 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7560 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6570 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6150 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.2650 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3100 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9780 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0180 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.3440 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.7300 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.3950 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.6790 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.3020 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.6330 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.5430 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.3610 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.5360 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.3930 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4690 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2190 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.7080 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.4550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.2830 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7230 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1600 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6140 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4090 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9810 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8680 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.3190 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1410 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.6970 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.3080 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.4700 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5590 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.7360 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.6960 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.2000 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -5.1330 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7080 10.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0860 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.0160 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5360 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END