PUBCHEM-ZINC05329354 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.9230 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.2830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3630 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.0810 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.0730 -4.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7390 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6390 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.3940 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.8720 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3560 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.7110 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.5820 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.0980 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.7420 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.8620 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.5010 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.6430 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3820 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.8240 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8360 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.1230 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6760 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.0900 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.6410 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.7780 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.3630 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 13 1 M END