PUBCHEM-ZINC02017369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3370 -2.0570 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.0210 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4870 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6240 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2200 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.5880 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.9000 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.1950 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.0490 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.6720 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.4620 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.6270 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 2.0030 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.2080 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.1630 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.9280 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.5800 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.7530 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.6340 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.0880 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.8810 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9180 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.0750 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3930 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7300 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6940 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.2530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1420 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6100 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5010 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6180 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7910 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7160 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.5290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.1700 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 1.4620 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.5020 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 2.0890 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 2.6130 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 0.9000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.6230 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.7530 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.3460 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2160 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.2220 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9110 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6710 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1850 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6530 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END