PUBCHEM-ZINC05591475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7170 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8370 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.3100 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -3.6370 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.3420 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.7180 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6660 -4.5960 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 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.4750 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.6940 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3390 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.0150 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1060 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.3720 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.6700 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2790 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.0130 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END