PUBCHEM-ZINC00972736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0600 1.6180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1830 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.7990 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0650 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6940 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 -1.6180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.0210 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.2200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.5190 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.6210 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.4250 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.1220 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9030 -0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.1300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 0.7500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.5010 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.6550 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.4240 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 2.5310 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.8870 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.1720 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.0280 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.2620 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.3450 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.1780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2810 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.3670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.6410 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.1080 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.8550 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.2860 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.6330 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.9750 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 2.9160 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 3.1130 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.9800 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.2650 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END