PUBCHEM-ZINC06025982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1850 2.1690 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6420 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.1720 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.0050 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8430 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.4460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2220 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.3930 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8930 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5870 -2.1990 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.1520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.4190 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.5650 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.4120 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.2140 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.1190 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 0.2690 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.2200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.6060 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.6160 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.6160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.5070 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.5710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.4890 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9200 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0360 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.0940 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1920 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.8480 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.5300 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.5530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.2740 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.1880 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.1240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.7970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.6700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 2.0460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -1.1040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -0.2780 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.4100 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.0480 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9270 0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.5540 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 0.5710 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 0.3070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END