PUBCHEM-ZINC05380428 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -5.0460 -6.5140 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.8930 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.9730 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4010 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.6780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.2400 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1410 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -5.5310 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.0900 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.4040 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.2750 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.8320 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.5180 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.6460 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8630 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -7.4260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.7540 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.8120 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.7030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.6840 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.9540 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.9540 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2310 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.5280 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.9830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.7500 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.3010 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.5120 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.1720 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6180 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.4550 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END