PUBCHEM-ZINC06397374 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0700 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -4.5610 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7560 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -5.7040 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7200 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.8800 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.8870 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.8440 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 -5.5050 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.6770 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.7330 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -7.5660 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -8.6220 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -9.4550 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -10.5100 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -11.3440 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -12.3830 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -12.4510 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.1080 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8590 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8260 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4240 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1520 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1590 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4280 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1630 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1700 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2460 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.2070 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.1700 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.0260 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.2400 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.3840 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.0590 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.9150 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -8.1290 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -9.2730 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -9.9470 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -8.8040 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -10.0180 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -11.1610 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -11.8360 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -10.6930 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.4980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -13.2340 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -13.8840 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END