PUBCHEM-ZINC06487568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4550 1.5590 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1040 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -0.4230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5930 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.1130 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.4760 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.8960 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.3660 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.2050 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.6660 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0720 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.4430 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.7560 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7590 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4330 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4710 3.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.0390 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4740 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.1760 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.5300 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.5900 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2860 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.7720 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8850 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0160 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.1760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6150 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.0920 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.8430 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.4900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.8920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0120 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.5690 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9590 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.3810 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.8590 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0750 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6160 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2600 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0280 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2090 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END