PUBCHEM-ZINC05114612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.5340 0.9880 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7260 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2220 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0260 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3570 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2020 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.1670 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.6230 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -4.3360 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7670 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9000 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.3380 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.6280 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.5460 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.0430 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.3530 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.1460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5280 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8720 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0470 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0000 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.7800 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.5690 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0540 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.2460 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7120 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.1300 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.6200 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8460 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.3900 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.1900 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.2260 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.7370 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END