PUBCHEM-ZINC06350609 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4270 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5880 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9790 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.9230 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -4.3840 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.0990 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.5780 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -5.0330 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6410 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.7560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.4470 4.8890 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.0910 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4890 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.7850 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.6220 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2040 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.1910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.3000 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.3850 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.4240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.9870 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.1190 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.6090 5.4600 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 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 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 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END