PUBCHEM-ZINC02758594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0620 -3.2780 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0860 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8000 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0890 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4820 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.2790 -2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.5050 -3.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6980 -2.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3610 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1720 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9410 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3720 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.6680 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.8440 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6940 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3610 5.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5680 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.9600 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.9220 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.1800 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.7680 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.0520 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.4660 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.5430 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5860 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.0850 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0520 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0830 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5770 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1450 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.9210 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9130 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.3110 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.4800 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.8640 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.7660 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.7220 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.1390 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.2770 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 6.0210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END