PUBCHEM-ZINC04217432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2670 1.8350 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4430 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.9190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9670 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1620 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5470 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4880 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2270 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.8900 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.2680 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.6130 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.5840 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.2150 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.8760 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5800 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.2120 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.5340 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.4020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1250 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1360 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.5350 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.2730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9520 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1560 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5750 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8430 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.7980 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.5510 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.9060 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.6270 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.9650 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.5950 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5470 -1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5960 -0.2660 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END