PUBCHEM-ZINC03735529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -6.0140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.5530 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.4440 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.3440 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.3540 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4600 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -9.3160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.8070 1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -9.5010 -0.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.5420 0.2360 F 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.6310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.2180 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.2760 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.6840 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3170 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1510 -4.3630 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 40 41 1 0 0 0 0 M END