PUBCHEM-ZINC04822557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.4870 -1.7930 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6720 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.4950 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9920 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0040 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 0.5250 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8710 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -1.1180 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1670 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.9990 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3310 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.9350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0080 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.3080 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.2730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.1540 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2730 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5600 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.6320 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.9000 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9190 -3.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2260 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6480 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.0220 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0620 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6020 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0840 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6520 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.4410 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.5020 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0460 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.2170 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7800 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5530 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.5080 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 23 -1 M END