PUBCHEM-ZINC00980140 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4140 1.4770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7270 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1170 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1280 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0450 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6680 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0520 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8120 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1980 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8900 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2780 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.9590 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.2620 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.8810 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1930 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1430 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2180 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8330 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1910 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5370 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6860 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8230 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.0380 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.7980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.3400 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.1140 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3280 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4060 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.0940 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6910 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.7150 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END