PUBCHEM-ZINC05393802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.5240 -0.1560 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8010 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.4380 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7030 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0250 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7250 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1180 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.7900 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.0880 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2730 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -6.7890 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.8930 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.9900 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.3290 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -6.4800 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.0180 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.5270 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.4120 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.6240 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.2860 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7840 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1920 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.1540 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.3310 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.2330 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.8820 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.5660 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.2440 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4050 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.8740 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -9.1740 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.9450 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.3920 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END