PUBCHEM-ZINC06208319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4220 1.2220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.8290 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0710 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9270 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0180 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6490 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8650 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0970 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.4850 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1770 -5.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 3.5340 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.6200 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.9000 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.1140 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.0480 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.7540 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5080 -8.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.3310 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.5660 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1590 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5870 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0910 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4940 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0110 -9.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9950 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.3810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2680 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.5890 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3560 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.9840 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.0120 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.4590 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 6.7410 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.1210 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.2210 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3980 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4510 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5130 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M CHG 1 13 1 M END