PUBCHEM-ZINC05552500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2820 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5860 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.4620 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0340 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7290 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.1940 -0.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.0600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.2440 0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.2630 -0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.0310 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.4680 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.0060 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.7090 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.6330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.3920 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.9830 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.8340 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.4910 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.0750 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.3260 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.7780 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.1940 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END