PUBCHEM-ZINC06816594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 7.2770 1.1600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.2770 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.0010 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6150 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.5430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.7800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.5230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7680 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1350 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2330 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.0400 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.1970 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.5400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.5350 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 4.1620 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.9460 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 5.9130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.9960 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 8.0080 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.9050 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 7.1910 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.4560 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 5.3590 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.5810 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.1120 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.8330 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.8550 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.3360 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 7.0740 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.3550 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.2110 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.7110 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.4140 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.4470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2620 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.6220 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.8440 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.3320 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.8100 2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9100 7.5960 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 6.7380 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 5.9730 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1480 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END