PUBCHEM-ZINC02004845 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.0230 -0.7260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0770 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8140 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2060 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8690 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1430 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7620 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1060 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7030 -3.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.3700 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2180 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.9850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4590 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.1530 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6410 -5.9590 F 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 0.0000 1.0020 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3120 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7680 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9480 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1740 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1080 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.6370 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0050 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0690 -5.6070 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END