PUBCHEM-ZINC00582292 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.2430 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.8900 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2530 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.9890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3320 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2730 -2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8130 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.8400 -2.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9920 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.4150 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5450 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1190 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1400 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.3320 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4850 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4640 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2770 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6400 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9690 6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7500 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5030 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5530 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3210 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7520 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8920 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0730 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7940 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.3480 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8100 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2640 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END