PUBCHEM-ZINC06204173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.9560 -2.1860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.4100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6300 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -2.1040 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1140 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5800 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.9480 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.7990 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.2600 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.9540 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6140 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8830 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.6170 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.1740 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6700 -3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 -3.1930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8760 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.2130 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7170 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.6180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.2480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.8600 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8900 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.5200 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.4710 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.8420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1140 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7460 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3410 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.8700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.9160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.3930 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.0590 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6930 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5000 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3810 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.4560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.1080 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.6560 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0260 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3640 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.9410 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.3280 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.1380 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.5000 -5.3000 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END