PUBCHEM-ZINC03085981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 7.8960 1.8320 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.4230 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.6770 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.5800 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.6160 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.1750 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.4420 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.8680 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4260 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.6800 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.6590 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5040 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5540 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.1860 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7470 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3730 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.4360 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.8750 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2500 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8490 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.0250 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.3160 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.4390 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2670 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9620 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.7130 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4480 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.4320 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.9380 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.4160 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.2610 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.3860 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.2770 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.3130 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.2890 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.1640 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.1880 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.8800 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.4380 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.1090 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9180 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.0330 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.9240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.7060 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5900 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.7140 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.2320 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.6760 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5870 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1360 -8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.9420 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END