PUBCHEM-ZINC02948290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9360 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.3650 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.5940 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.9950 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.0790 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.7440 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.8460 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -10.2880 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -9.6280 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.5280 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -7.8860 -4.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6910 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.6110 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.5500 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.3480 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.4090 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.3990 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -10.3640 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -11.1500 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -9.9750 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END