PUBCHEM-ZINC01121137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.7100 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.3920 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0320 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2850 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.1700 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.5740 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.2290 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.6370 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 6.7530 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.4860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.7250 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.0300 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.0970 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.8560 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.5500 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.4190 -3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7820 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6260 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0210 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2680 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.9940 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3640 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.3360 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.0760 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.7710 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.7210 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.3870 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0360 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.7150 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.6340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.0880 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.4510 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 3.2140 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.1280 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.3650 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.6500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.2380 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.5870 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.4590 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.3600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.1970 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.6700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.6270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.7280 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7760 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END