PUBCHEM-ZINC06205367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1550 1.4700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5020 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6880 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.1270 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7350 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2690 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5030 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2020 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6810 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4540 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4770 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.2050 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.6340 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.0250 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.6110 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.9540 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.7110 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.1240 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.7810 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9360 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8550 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3710 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.3740 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0340 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.2450 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4150 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5290 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9160 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4310 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0310 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.7770 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.3870 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.0920 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.4790 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.3370 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.7360 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.8130 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -6.4130 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.9810 11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.9370 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.3270 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.8600 5.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.5260 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.9630 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END