PUBCHEM-ZINC02019736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6140 -0.2000 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4060 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0940 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -1.3680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.6720 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.3610 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.4890 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9100 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.2220 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -2.6520 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0460 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5230 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6070 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2140 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7400 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.3160 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.1740 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.3480 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.2720 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.6120 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.4440 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2900 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.5030 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.5340 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1090 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.3990 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8680 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.7730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.6340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.2150 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.9790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.7150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.1840 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8300 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1980 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4980 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.2280 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.6630 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7480 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.8660 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0650 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.1240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.7260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.4750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.0500 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.9510 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.7610 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.3010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.7870 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.7490 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 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 16 39 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END