PUBCHEM-ZINC03622262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0140 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.2000 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.9880 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.1940 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.6170 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.8360 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.6240 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.8520 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.3500 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.9320 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.7110 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.1120 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5670 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.6600 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.8070 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.1690 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.3080 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.4820 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.6390 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.3550 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.6210 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.2220 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.6020 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.9540 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END