PUBCHEM-ZINC06884609 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.1370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.6630 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 8.2540 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 7.7330 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.2070 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 8.1470 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 7.5560 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 8.0770 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.0300 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3770 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.8420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.7160 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 8.0350 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 7.9600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.3420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 8.1540 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.8360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.9120 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 7.7760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 9.2340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.8510 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 9.1640 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.6560 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.6090 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.6590 -1.4890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END