PUBCHEM-ZINC06931169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.8820 2.9420 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.4540 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 1.1720 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.8510 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.3900 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.3680 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.9710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9960 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.5740 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.6780 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7560 -4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -1.2840 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5930 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0130 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2530 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.7110 -5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -1.5730 -4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.0160 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6940 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9830 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7540 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6240 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.2730 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.0710 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.0640 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.2510 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.1110 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.5230 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0930 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.5480 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.5650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.9330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.6340 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.3540 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.3780 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5540 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7120 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9630 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.9520 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2990 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5780 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3730 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8570 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1500 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4840 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.5040 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2280 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.7800 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6570 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6360 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.7240 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END