PUBCHEM-ZINC06045548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.4150 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0240 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0450 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4430 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1240 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9540 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6240 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0710 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.7470 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.9580 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5250 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.8490 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9100 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.5390 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.5800 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.9940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -4.1130 -4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7040 -5.2010 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.6720 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7130 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.7830 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -4.7960 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -4.4560 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -3.1970 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -2.2310 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -2.4670 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9460 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5300 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7450 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.0090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.2080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.0720 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.6290 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9120 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.0900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.4980 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.7100 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.3780 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.8790 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.6760 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -5.8360 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -5.2120 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -1.2290 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.6330 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.6470 -6.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9250 -2.6900 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -4.2250 -6.7250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END