PUBCHEM-ZINC05161617 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2730 1.0450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6530 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.6270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5950 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0240 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 3.3060 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.3360 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.3890 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 3.9180 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.9530 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 5.7030 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.7940 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.5440 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.1590 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 5.4120 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0020 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3940 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9000 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.7500 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.4380 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 6.2890 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 4.7490 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.5560 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.0920 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5360 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 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 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END