PUBCHEM-ZINC04760703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8530 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.9740 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.4460 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.9530 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.5720 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.6140 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.5870 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9050 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.2180 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.8500 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.1370 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.7930 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.1610 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.8780 3.8110 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6130 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.0850 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0690 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.1190 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.5840 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.6490 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.9220 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.1200 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 4.6310 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 4.0160 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 2.8910 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.3880 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END