PUBCHEM-ZINC04907601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2240 1.4910 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7250 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1410 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.0500 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4180 -7.0800 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.3380 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.4080 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 -7.7090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.0400 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.8300 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.0130 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8700 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8420 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1990 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6600 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5910 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4700 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7680 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.6640 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.0370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.7710 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.5280 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.8830 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.0910 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.0310 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.2850 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.9840 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.7040 -0.3450 N 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END