PUBCHEM-ZINC04530270 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.6060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7510 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1360 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 -0.2480 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2430 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4190 -3.1310 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.7650 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0340 -0.8780 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.8730 -5.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9840 -3.7600 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.3950 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.4670 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.1890 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.4490 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5600 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.8190 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.0700 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.5620 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.2360 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.4440 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.1940 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.8140 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.5640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END