PUBCHEM-ZINC05275176 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9590 -0.6620 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2520 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -0.6400 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8140 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6220 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.9810 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7390 3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.5060 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5320 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.3100 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.5860 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6820 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -2.3470 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9980 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -3.3820 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0370 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.2270 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.2020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.9290 3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -4.1100 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.5900 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.3180 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -7.3130 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.4800 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.5800 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.7500 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7280 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1740 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7490 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2550 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2740 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9790 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.0260 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.3260 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0010 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.4760 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.4000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9050 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3540 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.5900 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.1590 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5580 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.7240 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.6830 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0480 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.3430 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.5690 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.0260 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.4120 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.7010 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.0090 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5730 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.9320 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.5750 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.5930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END