PUBCHEM-ZINC02851298 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.7100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4400 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9650 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8710 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.9220 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.7800 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.6810 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.2460 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.6260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.4420 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.8720 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.6650 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1560 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0230 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1430 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1120 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.1280 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2930 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2770 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.7240 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.2820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.1020 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.6320 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.6070 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.3850 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.3920 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -6.0680 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.7410 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.5090 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.5900 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7470 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 M END