PUBCHEM-ZINC05695784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 3.8170 0.2090 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8240 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2970 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2800 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0340 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8620 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9470 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1540 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3340 -0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4340 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.2740 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2140 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2100 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2000 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1890 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2400 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.1920 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.9530 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.1520 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8070 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8990 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4050 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.7700 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.1550 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4500 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8280 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7740 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.8880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.9550 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.9740 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1730 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.5800 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1680 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.8940 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.4670 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.1860 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.7100 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.3170 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1280 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7800 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1350 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.1680 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.8410 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 1 M END