PUBCHEM-ZINC05513417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0660 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5520 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7390 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3380 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3230 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.6700 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.2640 -1.4900 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0950 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3530 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.5140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.4170 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.6420 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.4680 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.3510 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.5260 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.2240 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.5830 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.4080 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END