PUBCHEM-ZINC05512686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5580 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5460 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.6510 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1140 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.8780 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.2120 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.0100 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.3440 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.1420 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.0800 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0680 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.3070 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1760 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.6850 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2850 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2310 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1840 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.3350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.2890 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.8020 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.2860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2880 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.8040 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.9340 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.4180 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.4200 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.9360 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -7.3800 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.0660 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.5500 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.5860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.5560 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.4120 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.0690 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8610 -5.1170 H 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 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END