PUBCHEM-ZINC05832603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.6970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4770 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5590 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6390 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0950 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.0860 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.4670 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8670 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.2570 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.2120 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.8080 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.4470 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.1040 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.8430 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.1340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.8450 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4860 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.2240 3.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.1800 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.9230 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.7900 2.3010 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.6700 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.1100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.1600 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9790 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1910 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0450 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2020 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3340 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1130 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6370 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1030 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.4720 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.7840 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.6270 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.2690 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -9.5570 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.7810 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.3530 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.1880 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.6270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.6290 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.1670 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.7330 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9870 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2290 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 47 1 M END