PUBCHEM-ZINC00003871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.7080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2090 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3130 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.0330 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.2380 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.1700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.3550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.2670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.9960 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.8190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.8870 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.6680 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.1880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.7020 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.8210 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.4420 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9440 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.8260 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0860 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2170 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0220 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2670 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.3830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2470 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0730 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.2470 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.3450 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.4120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.1420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.1800 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.2350 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.2140 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.3180 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.4590 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1570 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1700 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4830 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.5650 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.0350 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4460 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3170 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3450 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END