PUBCHEM-ZINC05469879 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5960 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.1060 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7460 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0590 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1260 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.5020 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.1640 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.1390 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.3890 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.7580 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7900 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.0170 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.0960 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.4160 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.3980 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1050 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.3020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.5190 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.5590 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.4030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.5260 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.0600 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.7980 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.0160 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.4100 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7550 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0640 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3420 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END