PUBCHEM-ZINC05090810 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.8160 3.3210 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.6310 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.9120 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.2740 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3670 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.1370 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7700 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1590 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.7170 -2.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0190 2.5530 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4750 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2490 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.2100 -8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.1570 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.3820 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.2490 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 3.5430 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.6700 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.6220 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6820 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6160 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5950 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.4590 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.6900 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.4780 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.3810 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3130 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6560 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.1540 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7500 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.2870 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3170 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4220 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END