PUBCHEM-ZINC05824698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.4420 1.4840 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6510 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.0220 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.1350 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9260 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7870 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0560 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6680 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1900 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6080 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.9760 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.0720 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9690 5.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6420 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.8840 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3510 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.7100 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.3370 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.2360 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7170 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.2190 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0960 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.0440 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4730 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.3510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1140 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6350 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.5830 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4000 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4770 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.0440 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0340 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2360 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.5200 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.3600 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1910 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4880 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9350 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.7140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.2340 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.4010 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1150 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.9630 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END