PUBCHEM-ZINC05382922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5310 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0250 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0680 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 1.1260 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.0850 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.5690 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1680 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0150 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5310 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.0090 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.0560 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.0330 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8860 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9160 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8820 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7280 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.3420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.4370 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.0900 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6780 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2250 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6460 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5360 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4420 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6180 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.1180 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.9320 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.4620 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5700 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1180 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8850 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6540 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0960 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.3840 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END