PUBCHEM-ZINC06349711 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6960 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0880 -6.3020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -8.2370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -8.7170 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -7.4090 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 -7.1250 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.4200 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -7.5760 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -6.3150 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.4820 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -5.2210 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -5.3850 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -6.4050 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -4.3970 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -4.6240 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -3.3980 -9.0530 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.5910 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.5750 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -9.3090 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -9.2930 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -7.7330 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -8.4350 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -6.1580 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -5.4560 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -6.6380 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -7.3410 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -5.0640 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.3610 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -4.7950 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -5.4980 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -3.5680 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -3.2270 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -2.5240 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END