PUBCHEM-ZINC05706093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.8660 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4930 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3230 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1910 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.4910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.0270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.4860 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.0250 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.7400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.6010 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.1000 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.7360 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.9100 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.4020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.4370 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.2560 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.8100 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.8030 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -3.0190 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.0660 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4240 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.8280 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.5140 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.5270 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.0660 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3930 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.4330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.3320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.9960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.8740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.0490 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.4450 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.3200 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.9940 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.5140 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.3360 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.4300 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -3.7180 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8750 4.4520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END