PUBCHEM-ZINC01853925 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6840 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5100 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1970 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.2420 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.8560 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0560 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.2980 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.1480 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.9490 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.3060 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2920 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4940 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8320 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2330 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.2330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7860 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7990 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1480 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.7780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.2900 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.2160 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.2920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.9230 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.1290 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.2970 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.9350 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.6870 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0840 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.3700 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 M END