PUBCHEM-ZINC06091864 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6280 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 6.0090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.1240 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 6.4290 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.8840 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.0370 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.7320 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.2700 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.9650 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.4850 6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.0860 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 6.3120 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 7.1220 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.8500 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.7080 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.7820 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.7840 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END