PUBCHEM-ZINC03723131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -2.3030 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9930 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8960 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9970 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2080 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2990 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.1920 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.4120 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.0040 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.3170 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9190 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9570 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.2390 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.9130 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0950 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8940 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5880 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8460 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1380 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.5710 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END