PUBCHEM-ZINC06469440 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1700 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7370 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -1.8310 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3270 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.8780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.5550 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.3320 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.8790 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.5490 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.1820 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1520 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2950 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -0.9140 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5980 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.7070 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1370 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3610 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4870 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.5190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3610 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.6600 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.2540 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.1000 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.5690 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.1030 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.0070 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0950 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6230 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.9090 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5900 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.5670 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.5690 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.2140 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.6250 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7750 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9050 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7700 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.4860 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.2800 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1110 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.3690 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.4900 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.8500 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.1140 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.4120 -3.9220 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END