PUBCHEM-ZINC05414194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.3440 -4.8260 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.7450 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.8480 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.7740 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5960 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.4930 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5690 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.0090 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.3250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.7940 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.9320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.5860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7360 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.6850 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.3010 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.7740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -7.2390 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -7.3670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -7.0300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.5590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.5380 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1520 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.8470 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.7680 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.6350 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5730 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7080 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.4780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.1240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.2150 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.0510 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.6780 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8070 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.6140 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.4080 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7070 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.9930 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.2490 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.6750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.5040 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -7.7320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -7.1320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.2920 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 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 CHG 1 9 1 M END