PUBCHEM-ZINC01996179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5060 3.6630 C 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 0.0380 -1.2880 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7350 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3810 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1310 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.6590 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.9900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5220 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9450 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -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 1.7610 -0.1280 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5960 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1410 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7290 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3060 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.6230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.0760 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.5220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.5650 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0720 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.5230 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9680 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END