PUBCHEM-ZINC01629187 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1510 -0.6100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7260 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1070 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7410 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -0.6970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0980 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.8520 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.4430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.0840 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.1310 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4530 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.6640 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.2450 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1000 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9170 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.2830 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7880 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.9200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6200 -0.6760 N 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 2.0500 -0.0120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4350 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4100 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.1300 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.1840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.1500 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1910 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.1740 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.7840 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.4580 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4910 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.9420 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.8500 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.3090 -1.5880 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END