PUBCHEM-ZINC00238810 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3570 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.7120 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7100 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6800 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6820 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0060 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.3700 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3560 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0110 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0600 10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.7850 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4430 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2380 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.8020 10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6420 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1480 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7270 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5630 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8810 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.3040 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3350 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8290 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.5110 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.6970 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.0360 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.0890 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1920 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3280 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.6210 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8030 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.2690 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2150 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3640 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.7820 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8340 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.8880 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END