PUBCHEM-ZINC06380749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.9850 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4760 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1720 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5910 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2980 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7520 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.4340 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.6540 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.2600 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.1910 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.3420 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5260 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.1220 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9430 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.4650 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.3130 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4580 3.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.4720 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3030 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.0970 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.0640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.2370 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.4460 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.4100 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.4470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1720 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.0510 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.2890 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1990 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0770 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.6750 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.9140 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.7330 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.8330 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2290 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6810 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.5810 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3290 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.7430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.6850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.8040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.9520 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.2160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.4220 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END