PUBCHEM-ZINC05647859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2750 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1750 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6700 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7080 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -2.0530 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.8270 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -1.8710 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.6550 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.0900 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.9020 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -5.8240 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.8080 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1760 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.2280 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8250 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3960 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2670 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7930 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6290 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.3490 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.5780 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.5940 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.6860 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.1020 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.4440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.6630 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2620 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.8060 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.8910 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.3600 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1020 0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.1540 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6560 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END