PUBCHEM-ZINC01051727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5870 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1300 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2880 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0240 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.1160 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.3770 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.4980 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3580 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.0920 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0740 1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8090 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6780 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1570 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.4820 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.4460 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.0890 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.7600 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.7920 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 3.0660 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.1140 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.2620 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.0790 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 6.1690 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 6.8290 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 7.9760 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 8.3350 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 7.5610 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 6.4280 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 6.0480 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 5.0200 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 9.4420 9.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 6.6080 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8980 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.2210 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6780 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0390 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5040 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0220 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4860 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.7020 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.4530 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.0210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.0190 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.6990 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.2590 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.5330 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.9890 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 8.5770 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 7.8510 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 5.8360 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 7.2770 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 7.1310 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.7350 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END