PUBCHEM-ZINC00215835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7900 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8330 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.2520 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.2760 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.8800 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.4660 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.4490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.1010 -0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.1220 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.5730 0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3040 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.2180 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.8050 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3170 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9660 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3520 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4590 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1280 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7840 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.8240 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.8860 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.9090 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.1670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5950 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.8620 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.6290 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.3460 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.1810 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4040 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 0.2370 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 35 1 M END