PUBCHEM-ZINC05845468 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1910 0.6930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.4040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8760 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.4010 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.0560 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5820 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.0580 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.2890 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -0.5290 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.2400 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.8750 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.6110 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.1710 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.2680 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.7070 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.1170 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5220 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.1770 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.6990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5450 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.4480 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7200 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.7430 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.8220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.1450 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.0280 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.9350 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7720 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7250 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.6450 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.5530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.7590 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.7390 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.4350 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.1320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.1380 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8660 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5670 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END