PUBCHEM-ZINC03679145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -3.8320 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8660 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6400 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.7690 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.6460 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.8420 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.1470 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.2760 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.0820 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1320 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3260 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3220 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6930 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -3.7780 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1440 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.1210 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.4080 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.7550 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.2910 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.5140 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9030 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.2580 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1220 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1310 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.7940 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4040 -7.3830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END