PUBCHEM-ZINC02582488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 4.6550 1.0420 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.3410 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.8760 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6140 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2560 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8910 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -3.1990 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6620 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4290 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2200 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2430 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4770 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.6880 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.0340 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.0150 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.3810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.2900 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.9560 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.0030 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2560 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.2760 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.0190 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.8000 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.2560 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.2650 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.6460 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.9680 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.6510 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.5450 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0270 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1860 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9430 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.6660 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END