PUBCHEM-ZINC03639080 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.2580 1.5850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0370 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6390 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7180 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5860 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3800 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1940 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7280 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1260 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6830 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2770 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2580 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0940 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2950 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1580 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4800 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6340 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3020 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.7870 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2230 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.5550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5580 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.8120 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4690 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.0410 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3840 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7670 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4250 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2540 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END