PUBCHEM-ZINC06564533 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3750 -0.5670 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7830 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1300 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.0050 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.2470 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.1260 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7420 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.6220 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5230 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2690 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6600 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4600 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.3760 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.3860 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6160 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.8570 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.5600 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.1400 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.4560 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.7610 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.4600 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.1170 -8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -1.1640 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.0080 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.7800 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.5970 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2640 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.1830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6640 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2170 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0330 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8800 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.4330 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.2720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.6820 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.0940 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.1530 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.4740 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -1.5310 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.9490 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.4790 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.8570 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.0200 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.8300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END