PUBCHEM-ZINC01998278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5460 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0530 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5600 3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7290 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.2630 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5470 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.0260 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.2870 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.0610 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.4350 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.2990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.1640 3.1220 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 -0.2900 -2.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1150 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6360 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4140 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0370 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.2730 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2170 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.9750 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -1.6560 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 0.5050 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.3860 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.1120 2.6680 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END