PUBCHEM-ZINC03733989 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.0190 0.7860 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0960 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3450 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3070 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5550 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.8700 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.1370 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.4850 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.5670 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.3030 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9130 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6330 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5850 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -2.0870 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.5980 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 -0.5980 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.7810 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.6900 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.8780 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9130 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1620 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7670 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.2640 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1280 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.2850 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.8700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.4690 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.8290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.6290 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.5890 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.4130 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.7260 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.8440 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.1110 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6780 -3.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0520 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6470 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END