PUBCHEM-ZINC05535216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5330 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1860 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.2220 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.4970 -3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.0880 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 0.4420 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -0.0320 -6.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4050 0.4550 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 0.4760 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.5010 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.2720 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.1790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.3080 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.1430 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.1780 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.2730 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.5320 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.0810 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.5440 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.1030 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.0770 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 0.1150 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.1250 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 1.5660 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.8780 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.8520 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.8620 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END