PUBCHEM-ZINC00326290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.5100 0.8500 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0900 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.7690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0790 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3080 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9870 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2850 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0540 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.5480 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.2950 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.7530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.4120 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.8420 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7410 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.4260 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.6960 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.3240 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.7110 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.6200 1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.5720 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1850 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.2550 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5850 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.6460 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.1500 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2140 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.7370 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8420 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.6110 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0600 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8100 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.2620 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.1970 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.3330 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.7250 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.6940 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.4770 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.1270 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3350 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3520 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.5360 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.2480 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.9700 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5900 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.7610 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2020 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END