PUBCHEM-ZINC05842327 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.3030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1840 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -4.4230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.8550 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 -4.5330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.4490 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -4.8140 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.9220 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1130 -2.5600 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3600 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.5060 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.0910 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.0120 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.2750 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.6560 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.7900 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.7560 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.9780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.6010 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.2680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END