PUBCHEM-ZINC05985940 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.6880 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.9590 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.2830 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.4520 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9300 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.1340 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.3480 5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 6.1080 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 5.8620 5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 7.3630 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 7.9950 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 9.3130 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 9.9080 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 9.2880 9.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 8.0200 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 7.3330 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 8.0800 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 5.4860 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 5.4750 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.1490 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.9420 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.0860 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.8730 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.7290 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7820 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.9810 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.1280 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.9910 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6300 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2590 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.3540 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0590 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.8380 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.6240 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.9840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.9420 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.3870 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.4630 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 9.8690 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 10.9310 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 7.5540 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 6.3230 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.3520 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.7950 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.7970 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8970 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.0550 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.9060 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8280 0.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6250 1.4690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END