PUBCHEM-ZINC05462909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.2580 0.5850 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5260 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2720 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -0.4490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1040 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3750 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7750 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.3140 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.6030 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.3620 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.8430 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5530 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7150 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.1410 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.3490 -1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3600 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.2280 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0750 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3250 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0760 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.6600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3310 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.1490 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8970 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.3190 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.1950 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.7420 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.9960 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.4250 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.1690 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3100 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4820 0.0950 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.2920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 33 1 M END