PUBCHEM-ZINC00668998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7250 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.2870 -2.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.1880 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7510 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5690 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.5020 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.5880 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5110 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9390 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0410 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2820 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.5140 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.3200 -8.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1660 -9.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3830 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0860 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.6560 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.0270 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8330 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.2740 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9050 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2070 -9.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.1310 -7.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8280 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.5400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8990 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4420 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.4680 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.4290 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.4690 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.9040 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.9100 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0030 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.6340 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7980 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.2810 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.2620 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END