PUBCHEM-ZINC06275619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1250 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0490 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1500 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4530 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3610 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3470 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1250 -5.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5230 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0070 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1220 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5360 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3140 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.4310 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.7700 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8580 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.8000 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.6990 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0010 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2020 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7260 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.4470 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.0360 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.8120 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.2300 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.4440 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.8220 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.3910 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.7970 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0310 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9800 6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 44 2 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 M END