PUBCHEM-ZINC00587948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0210 1.2230 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1500 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8010 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0720 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3140 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9520 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7600 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.0540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.9450 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.0320 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.6860 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.0200 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.5480 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.3560 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 2.0750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 3.3710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 4.0780 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 3.4970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 2.2070 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 1.4970 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7280 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.8840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.0220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.0170 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.9300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.6480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.8200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 3.8240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 5.0850 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 4.0520 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 1.7560 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 0.4920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END