PUBCHEM-ZINC06891883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0380 0.9580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5460 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0300 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3390 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0570 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.9130 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -2.4590 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6200 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0860 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.2220 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.6460 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.9390 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.8040 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.3730 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.3580 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.7030 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -5.9910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -5.6580 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -5.0360 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.3210 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4750 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.1490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0640 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5480 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.1480 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.2150 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.9710 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.8110 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.0440 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.8350 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -6.3910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -7.0410 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -5.7720 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -6.6720 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -5.6650 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -5.0150 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -4.5120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -6.0320 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -4.4790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.7660 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.1480 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.3660 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8100 0.0290 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END