PUBCHEM-ZINC05566361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1370 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.2550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.8900 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.0940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2940 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.5720 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -6.7140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.2910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -5.0370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.4450 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.7790 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.9810 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -9.0860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -9.9950 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -9.7920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.6790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -10.6810 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -10.4080 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -11.0830 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.4630 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4670 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.4970 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.2120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.7370 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.2730 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.2420 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.5160 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -10.3770 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -11.1930 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.4470 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -10.9360 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END