PUBCHEM-ZINC01996924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1780 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5920 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.1120 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.7030 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8190 2.7900 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.2860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.1900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.0510 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 1.5360 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.6740 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 0.2190 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 0.6200 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.4790 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 1.9410 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 2.8850 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 4.2920 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.4750 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 3.4980 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.8580 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 5.1790 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 6.1610 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 5.8120 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4340 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0140 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5300 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0910 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1410 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.6780 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0240 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.4430 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.1990 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7170 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.1270 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.3670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.4490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 0.2600 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.7880 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 2.8980 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.5200 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 4.6130 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 4.9390 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.0880 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.4470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 7.2020 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 6.5910 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7680 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END