PUBCHEM-ZINC05721948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.4050 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0300 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5380 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.5710 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.8930 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.2470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.5930 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5820 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.2490 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.9030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.1190 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.6950 0.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7480 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0940 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8170 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1990 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.8560 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7740 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.3330 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9290 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4610 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9440 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0650 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.2550 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.0910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.2630 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4230 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.8620 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.7630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.0790 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 13 -1 M END