PUBCHEM-ZINC02042150 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.9730 2.9000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.3840 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6840 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8320 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5310 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -1.1700 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2260 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8240 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0420 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.6960 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0380 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6440 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.7720 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.4530 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.1420 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.1510 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.4820 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.7950 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1410 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.4680 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.2030 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.4840 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.7170 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -9.9390 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.9440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.1880 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.1940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.3980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0960 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9780 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9720 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1260 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.1200 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1470 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6630 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9110 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5260 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4600 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4150 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2530 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6670 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.8920 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.6830 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.2700 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.6280 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.6720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -9.5630 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.0930 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -10.8180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -9.0650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -11.8220 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -11.0970 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.7850 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END