PUBCHEM-ZINC01017831 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 0.9240 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1410 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.1580 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.5110 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.6060 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.0640 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.3230 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.6040 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.9080 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.5410 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.9020 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -0.6310 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -1.0000 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.6420 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.4800 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.8300 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.1920 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.2630 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.7520 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.6140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -0.1320 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -0.7880 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.9330 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END