PUBCHEM-ZINC05794603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4000 -1.1410 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4790 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.6480 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0850 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3560 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3650 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9420 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.6300 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.9160 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1690 -3.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7220 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5350 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.2320 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9710 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.6840 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6020 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8780 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.2070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7860 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.4470 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.1200 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.0400 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.6010 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1660 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0970 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4680 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9140 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2200 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5970 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.0310 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3370 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0820 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2210 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.4880 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6380 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4350 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.1470 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.5170 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.3040 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6210 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.4800 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.6610 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.6650 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.5420 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.5090 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.0880 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 11 1 M END