PUBCHEM-ZINC01749908 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.7780 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2920 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3440 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8300 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4380 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8890 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4210 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.5220 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.1040 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.5680 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1380 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.0800 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7790 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.2410 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.1360 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5730 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.1130 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2180 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.2740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2300 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8890 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2040 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1800 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.1520 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2330 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3370 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7450 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.2320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.3900 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.1600 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.6800 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.4930 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.4920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6740 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8620 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END