PUBCHEM-ZINC05902318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2380 -3.7130 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2700 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4400 -2.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3320 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.9220 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.5680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.6720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.0870 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4460 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.0640 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5910 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6390 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.3960 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.2000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.3580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.2520 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.0650 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.8910 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.6650 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.2530 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.0940 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.1550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3090 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2060 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.8570 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6100 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.9960 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.4280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.6020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.4190 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0060 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9040 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.3370 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.2060 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1160 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.5410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.2630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.4030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.8930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.6830 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.9900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.1880 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.5590 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.8520 -0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.0750 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 3 1 M CHG 1 46 1 M END