PUBCHEM-ZINC02020810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 5.3940 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.5470 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 7.0670 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 7.6650 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.9470 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 7.8810 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 7.7560 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 8.8600 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 10.0490 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 10.2650 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.1440 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 8.9600 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.4640 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.3110 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.0860 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 7.4750 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 7.3000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 6.8020 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 10.8920 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 11.2460 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 5.2510 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.9390 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END