PUBCHEM-ZINC03702816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6730 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0990 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0110 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8770 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -2.3020 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1150 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0720 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2420 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.4630 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.5040 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3300 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4940 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0020 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.6370 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8380 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8710 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1160 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5770 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.2940 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6400 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.9070 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1220 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4260 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.4550 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9840 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2070 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4220 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.8550 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9580 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1520 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.6250 -1.3700 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 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END