PUBCHEM-ZINC01999446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7890 1.8460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4220 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 0.4600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3530 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.4360 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0050 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7200 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4020 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.6330 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.3510 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0360 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1070 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.5720 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0440 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3760 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4200 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.4420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.3520 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5360 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9640 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.8790 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.1580 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6920 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.8590 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8380 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0020 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8590 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1620 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3120 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3480 1.9520 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END