PUBCHEM-ZINC04822836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.4080 3.0290 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7840 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.7900 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.0420 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.2870 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.2800 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0420 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2800 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3840 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0890 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.8720 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5370 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.2440 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1300 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5720 0.8200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.2000 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.3650 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -1.2280 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.4020 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3650 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3330 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.2830 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.3500 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2940 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.8070 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.5880 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1820 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.4830 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.2530 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6090 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1020 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2870 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.7670 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.8420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.9550 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.5900 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3120 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1430 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.4700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.4140 2.1250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END