PUBCHEM-ZINC05962506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.4930 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6990 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3460 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7960 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3580 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.1920 4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -0.1270 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2000 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4830 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6900 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6210 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3440 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.3030 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.2640 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.1000 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.4070 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5600 7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.4220 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.1970 8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.4210 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.7090 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.0020 3.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.2300 5.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2820 4.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.8590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.7240 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.9750 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3330 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4680 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4270 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.9040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0390 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.9050 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7820 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.3020 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.0070 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.7280 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.4250 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.1110 7.0190 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END