PUBCHEM-ZINC03726067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.3830 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7600 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1260 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.9100 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.1180 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.0430 4.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.4140 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.3770 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.9700 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.0070 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4000 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.5060 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.8790 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.9400 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5810 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.8450 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.7780 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.8040 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.4450 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6060 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.5390 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9050 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4790 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.1580 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END