PUBCHEM-ZINC03814842 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9870 1.5030 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0110 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9570 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4700 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.7310 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3950 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.8940 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.7640 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.1300 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.6340 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7750 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8680 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.6240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.6480 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.1730 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.3770 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.8070 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.7020 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.1700 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END