PUBCHEM-ZINC02005059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2880 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.8000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.4820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.7710 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.0910 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.6010 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.9070 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9420 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.4000 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -5.2690 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.6280 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.5930 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.6280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.0480 1.2140 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 0.5120 -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 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5360 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.1440 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.7180 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.1910 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.1520 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.4090 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -6.4870 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.2560 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.1100 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -3.6240 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.2200 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -4.4520 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.0070 2.0140 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M END