PUBCHEM-ZINC06118544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.8950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3290 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5190 0.7050 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.4670 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4770 -0.7080 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.7600 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5460 -1.5260 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.6550 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4080 -3.5090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.1240 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.4280 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.3020 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.4330 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9320 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.1010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.7250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.7150 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.2560 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.1430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.1800 -1.8650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END