PUBCHEM-ZINC03726443 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3080 1.4660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.4300 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8590 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3810 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0470 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.8470 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -2.7170 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.8010 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.7280 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.3840 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 1.1310 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.4950 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.0940 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.5810 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.8780 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.3920 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7530 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7060 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0920 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1870 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4330 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1110 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8500 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.6010 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.0560 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7960 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.4380 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 0.6260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.0250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.9260 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.3640 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.7180 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.0980 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.6120 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.0390 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.8690 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2220 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.4240 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.6200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.4840 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.3720 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END