PUBCHEM-ZINC05457334 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 -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 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.4560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.8620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.3720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.9020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.4310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -7.9610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -8.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -10.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -10.5500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -12.5650 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -12.5310 -1.2100 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 -8.1790 -4.0200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.0110 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.2530 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -6.2630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -6.0800 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -6.0700 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -8.3130 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -8.3220 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -8.1390 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -8.1300 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -10.3720 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -10.3820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -10.1990 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -10.1890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -12.2200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -12.2260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -13.6540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -12.1670 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -12.1850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -13.6210 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -12.0190 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END