PUBCHEM-ZINC00182061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.3150 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7370 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4090 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0640 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8460 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7210 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3170 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.2430 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.6130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.5030 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.6750 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 7.3030 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.3110 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.1590 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.4850 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3040 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.8470 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8120 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.5970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.3510 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.9420 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5710 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.9570 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.6580 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 6.3250 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.4700 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 7.8840 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 8.0490 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 5.3340 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 6.6910 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.5610 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 7.1410 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.4750 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.3480 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 6.2140 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.3720 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 6.6150 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.9620 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.0190 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6670 5.0720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.6770 0.9400 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END