PUBCHEM-ZINC05820844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.0480 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.6600 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7870 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.2900 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.0290 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.4540 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -10.1320 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -10.3870 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.9590 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.2850 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.2070 -9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -11.0540 -9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -11.4620 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 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 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4540 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5830 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.6230 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.4940 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -9.2550 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.4620 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.9560 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.0460 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -10.5850 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -12.1310 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -11.9810 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END