PUBCHEM-ZINC02759209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.2700 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2480 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6510 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9700 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7550 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4350 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7390 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1710 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.4320 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1030 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.4610 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2780 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.2560 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8470 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.8240 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.2540 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.7390 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.7500 -10.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5980 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.8780 -5.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.5140 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -0.6850 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9480 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3250 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.8460 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0920 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1830 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7000 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5990 -6.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6970 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.7610 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.5520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5770 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.7390 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.8030 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.8000 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.7640 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6520 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9130 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8400 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7720 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6920 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0900 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.5200 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END