PUBCHEM-ZINC06497791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2130 1.2060 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2150 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7030 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2270 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6040 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.7660 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2840 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.5970 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.6020 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.3090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.4980 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.7480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.8090 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.9180 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.2750 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.4750 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6760 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4970 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5280 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2720 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4200 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6540 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9170 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8960 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4340 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.1230 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.2350 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.0040 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.6260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END