PUBCHEM-ZINC05766474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9860 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9750 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.1880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0260 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.9340 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0270 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2850 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.4740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.3310 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.7400 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 -5.3180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.1030 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.7670 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.7460 3.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.3540 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.7080 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.7280 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.4600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.1110 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.0480 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3570 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6540 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3030 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.8080 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.9850 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.7200 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.1020 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.7710 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.6050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0790 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.1900 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.3960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5740 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0700 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END