PUBCHEM-ZINC00269708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0590 1.3620 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0460 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.0300 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0070 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4340 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.8950 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5070 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.4990 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.1890 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.6980 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.0380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 2.8060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 2.2570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.9310 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.1400 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.2810 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -1.8290 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.9640 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.9020 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4430 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6440 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0680 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3760 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9510 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4840 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.1170 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.8610 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.7630 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.0330 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1130 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.4730 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.8460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 2.8760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.5110 0.5720 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 2 4 1 0 0 0 0 2 8 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END