PUBCHEM-ZINC03874429 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1800 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.0740 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.2390 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.1690 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.3360 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.2500 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 0.1530 3.7270 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4590 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.9540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.2440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.3250 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.2770 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.2830 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.2780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.4180 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.1970 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.1910 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 0.2110 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.2060 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.9850 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END