PUBCHEM-ZINC05973480 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.6880 -2.7070 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0690 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7720 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.1340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2160 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -4.5940 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.7180 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -4.8830 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.5860 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5370 -3.9480 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.4960 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -2.6050 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.1040 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.9820 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.0760 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.9220 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.6440 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.2530 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2060 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6050 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7640 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1710 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6700 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.0620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3040 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.9620 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3480 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.1230 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.7310 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.2840 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1650 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.7270 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4940 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.7360 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END