PUBCHEM-ZINC06397376 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 1.4820 -4.5290 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7470 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -5.6880 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7200 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8660 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -3.2950 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.7360 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.5240 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.3930 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.0030 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.8850 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.4950 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.3770 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.9860 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.8690 -13.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.4690 -14.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.2170 -14.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.9690 -5.2820 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 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 4.1590 -5.5330 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.7270 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.7900 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.1910 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.6060 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.2050 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.2820 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.6830 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.0980 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.6970 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.7740 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.1750 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.5900 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.1890 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.2660 -14.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.6670 -13.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4090 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.2840 -15.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.6450 -16.2460 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END