PUBCHEM-ZINC03732559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.4090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3940 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5480 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1020 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9140 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -0.1680 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1780 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.7400 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.3660 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2350 -0.5340 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.0460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.5850 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.7180 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.2240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -3.5980 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.4680 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.9650 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8430 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3680 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.1050 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.0770 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.4790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.0600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.8940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.9730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.8280 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2670 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.3270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.8560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6410 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.5450 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.9900 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -5.5390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.6640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.3550 -2.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1570 -3.1880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.9310 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 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