PUBCHEM-ZINC06084095 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6290 0.2150 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0330 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.6260 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.7750 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.1190 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.6780 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.3070 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.1920 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.7370 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5980 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.6670 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.3820 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.9590 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 5.6790 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 5.3400 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.4470 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.9360 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.7270 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.9450 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.1580 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 9.4970 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 9.6540 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 9.0720 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 7.7720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.3620 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.9610 2.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3020 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.0740 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3070 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.2090 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 6.8560 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 7.0290 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 6.0580 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 8.2230 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 7.9900 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 9.6570 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 10.2860 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 10.7240 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 9.2200 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 9.8230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 8.9210 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 7.3500 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 8.0160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4390 1.9590 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END