PUBCHEM-ZINC04154753 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0270 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6460 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.7420 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.1180 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.8390 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.1840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.8090 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1090 -5.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2330 -6.7510 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.8920 -6.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0290 1.8960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1280 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3960 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1510 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1970 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.1800 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.6330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.9150 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.7500 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END