PUBCHEM-ZINC05431369 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.2130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1420 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.9100 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2860 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.9050 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.3140 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.5280 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.7120 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -10.6980 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.5050 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.2990 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.9820 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.6970 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1300 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7420 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2410 -3.2700 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4290 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.8820 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.5410 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.6530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -11.6310 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.5060 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.1340 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5840 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END