PUBCHEM-ZINC05117603 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.2560 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4150 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7860 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.9000 -0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1660 0.0290 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.8720 -1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.1660 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.0120 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6510 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.5780 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.7990 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.8860 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.6410 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.3670 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8790 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8410 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8500 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2780 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.8560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.0710 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.8500 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.4880 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.8450 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.6560 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.3610 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8560 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.2610 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.0870 2.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9960 -3.6570 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M CHG 1 33 1 M END