PUBCHEM-ZINC03748422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8110 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6130 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9080 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7370 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3160 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0320 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1670 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7070 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0310 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.3500 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2530 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4690 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9570 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.9790 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.4690 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6390 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.0950 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.2360 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END