PUBCHEM-ZINC02921294 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.7780 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3610 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8730 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4900 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.7890 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.8210 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -3.8580 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.8500 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.5610 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.8540 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.4820 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.8170 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -10.3620 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -9.6000 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3570 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -7.7640 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.4250 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.7130 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.3860 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.1090 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.1360 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.4340 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.6960 -2.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2240 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.2050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9820 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0620 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.1570 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.0670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3810 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.0820 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.3940 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.3930 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -11.3840 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -10.0440 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -5.7830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8820 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.9310 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.5000 -5.0320 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END