PUBCHEM-ZINC01096297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1190 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.7840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.2420 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.0560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.3710 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.3030 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.0140 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.3830 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.9400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.1640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.9300 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.3780 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.1660 -1.9420 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2610 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.7480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -9.2680 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.3000 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.3840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -9.8390 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.7770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -11.9300 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.0260 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -10.5050 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.5450 -2.8270 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END