PUBCHEM-ZINC01852970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 8.4040 0.3050 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 0.6900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.7050 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.3180 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.9580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.9270 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.7900 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.6120 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.3220 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.7760 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.7760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.4010 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9080 2.7910 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.8470 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.5150 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.4810 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.0620 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.0680 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0710 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.2760 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.7780 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.4910 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.1930 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.9990 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.6070 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.3790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.2910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.7260 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.8650 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.4440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 5.0040 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 6.5530 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.9170 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 6.1010 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.4240 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.0880 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.4010 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.7070 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0770 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7840 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.2920 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.2390 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.4300 1.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 4.0270 1.2580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END