PUBCHEM-ZINC05494818 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3180 1.7750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5400 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.1360 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0770 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1670 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5800 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4230 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2620 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9270 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.3150 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.0960 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.7470 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.4450 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.3790 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.0400 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6410 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.7370 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.9130 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7820 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.9300 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.0000 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.9840 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.8120 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.5080 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.0380 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.9020 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9660 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.4730 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.5710 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.5430 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.1330 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.2710 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.3580 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.7070 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.1490 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9710 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.3530 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.4510 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.1610 7.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1050 -0.4050 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.5360 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 41 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END