PUBCHEM-ZINC03101853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0030 -4.1460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.2980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.7300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.3250 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.4800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -10.8420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -11.1210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -9.9340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -8.9480 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.1920 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.6120 2.4140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.4970 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.5230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0560 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -11.5630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -12.1000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -9.8030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.2340 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.2210 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.7010 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END