PUBCHEM-ZINC00405040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1260 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.4000 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6420 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.1920 -2.0180 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4980 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.8890 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6230 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.8520 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2700 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.7540 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.4250 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.3340 -3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1310 0.8110 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.5360 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.6570 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4990 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8110 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3490 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5080 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8000 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.6320 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.2420 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.0830 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7630 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4710 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8610 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3770 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7950 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4290 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.5750 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.7960 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.1580 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 18 1 M END