PUBCHEM-ZINC02043279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2820 -1.2010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9820 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.7810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8710 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.3050 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.0690 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 0.8340 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.7220 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.2410 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.8410 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.9300 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.4180 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.8180 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9710 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.2340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.1570 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.6400 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.5400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.1490 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.8920 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6960 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5330 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7680 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4370 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.3760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.8760 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1650 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.9520 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.1880 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.2410 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 3.3980 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.4900 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4400 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.0210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.7470 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.1360 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.1940 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.2310 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.4370 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.9980 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7950 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7430 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.0620 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END