PUBCHEM-ZINC01996580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.7880 -0.2230 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.5640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7830 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.3530 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.7020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.9270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1720 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.1280 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.4460 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5230 -5.6270 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.6750 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.4560 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -4.7980 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -7.7100 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.7870 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -8.9540 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -10.0580 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -9.9970 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.8320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.0870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1600 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3650 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.6070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9780 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7350 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9390 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1830 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.3010 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.7470 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.1600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -7.2840 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -6.1980 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.7520 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.4700 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -4.6760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.4890 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.8220 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -6.9390 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -9.0020 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -10.9640 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.8570 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.8050 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.3590 -2.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.6620 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 13 47 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 14 47 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END