PUBCHEM-ZINC05114372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.1680 2.3290 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5130 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.4380 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.8560 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.4300 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.9490 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -0.1920 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.5170 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -2.0200 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.5140 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.8870 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -2.4280 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.2190 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7360 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.8350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6870 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.6070 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.7460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.0220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1750 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.8640 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.2150 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.7090 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.1110 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.6470 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8050 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6700 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.0950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7480 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.2040 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8570 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.9140 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4930 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.2260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9300 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.8000 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7680 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.9210 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8720 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5830 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.3100 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3550 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.2700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0290 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6090 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.1410 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.3020 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.9960 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.3240 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3310 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.3460 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9990 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.0560 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.7480 2.2210 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END