PUBCHEM-ZINC06488677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1550 1.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0400 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.3320 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.2200 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3320 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.1250 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.1950 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.3080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.1050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2620 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 1.3220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4790 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -1.5500 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1840 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.8920 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8650 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.8910 -4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.0300 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8250 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.8280 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.0430 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.2190 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2770 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4230 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4190 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9560 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.0760 -4.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.2350 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9350 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0460 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5380 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5820 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.3550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.5570 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8770 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2770 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.0100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.3650 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.2700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8280 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7410 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.2930 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.3090 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0150 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.1260 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 M END