PUBCHEM-ZINC00413109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1840 -0.0430 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5090 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8640 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.3070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9860 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.8440 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.1770 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1100 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.4230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.8120 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.8890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.5700 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.6350 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.0250 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.8940 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.5580 -6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2890 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.4440 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.5000 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.3460 -7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.6220 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7150 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.8150 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.7780 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.6670 -9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1110 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2100 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.6630 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1460 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7100 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2260 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.3090 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8100 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.1480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.8390 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.1960 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.9300 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2110 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2210 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0180 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2170 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3560 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.2100 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.3580 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.7130 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.9040 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.8330 -11.0880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END