PUBCHEM-ZINC06869278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.5740 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.6490 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.9470 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.1830 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0270 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7670 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0600 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.3980 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.0740 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6470 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1520 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.5510 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.1370 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.0580 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 3.4910 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.4530 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 4.3440 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.9110 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.9490 0.4820 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5670 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4800 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.7790 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.1970 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.1080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.8830 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4550 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.8000 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.7490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.4740 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.1950 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 4.6010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.0290 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.8330 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.6530 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.9280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.2070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END