PUBCHEM-ZINC05930578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5720 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0670 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5560 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9350 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6950 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6870 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0910 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7920 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1120 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8510 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1740 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.7920 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.1200 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.1770 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8960 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.2870 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.9990 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.2970 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.8930 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1830 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -11.0190 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.4000 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.3650 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6140 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9540 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9730 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1970 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.0380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3630 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5690 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0330 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3570 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.6440 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.8010 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -12.0780 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.6310 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.2350 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.8590 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -12.8410 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.7640 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.5780 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9890 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.2480 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END