PUBCHEM-ZINC00559282 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -2.9920 -4.8260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.9530 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5220 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8680 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8510 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3860 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7180 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3090 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.7020 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2540 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.4340 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0460 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4830 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.2490 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8370 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.9860 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.7520 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.2450 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -9.1710 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5850 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.5360 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.8690 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.8330 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.3990 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.9470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.9110 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7580 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.3420 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.4090 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.5620 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3190 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.5530 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.1410 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.2130 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.0190 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.8340 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -9.5240 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.5820 -3.2660 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END