PUBCHEM-ZINC06388313 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.8010 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3330 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2280 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -1.1710 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5920 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7850 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6270 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.0210 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1930 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.3930 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6720 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.7390 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.2570 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.3960 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.7280 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.9420 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.8030 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.4760 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2900 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.4790 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.1570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9300 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5090 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1830 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7590 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0250 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.6760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.9630 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.9980 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.6080 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.2190 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.2010 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.5470 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7060 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5830 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.2820 -1.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END