PUBCHEM-ZINC05157489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.2290 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0230 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0000 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6990 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -2.9530 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5590 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.3770 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.2400 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.4300 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -4.4610 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.1910 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.1020 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.0740 -5.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -7.8290 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.3380 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -5.6800 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.3340 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.2230 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.0990 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.1520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -7.7440 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.4120 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9500 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8550 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5110 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.2790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4670 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7470 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9180 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.2400 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.7130 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.0230 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.8040 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.9880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.7840 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8180 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4560 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.7740 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.4910 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.6630 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.2410 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.0230 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.3250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5880 -2.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.0300 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.2280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 3 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END