PUBCHEM-ZINC03606179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.5170 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6630 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4040 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -1.0020 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7910 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6770 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.2640 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2060 6.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -2.2510 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0930 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6900 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1940 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7910 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5510 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0470 11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.4500 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6920 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0570 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9000 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4290 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.4890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4170 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4310 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3450 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2410 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6990 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0020 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8170 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1200 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0440 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6370 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2150 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6700 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.3650 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8620 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3160 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.0270 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9770 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8770 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5720 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3790 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.9260 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.5390 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2740 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7560 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.3690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.4150 6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.8360 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 M END