PUBCHEM-ZINC05884629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1360 1.0900 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4170 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6710 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -0.1210 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1670 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.2250 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1490 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.6920 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8060 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.0720 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.5600 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.8980 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3390 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.0140 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1010 6.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6590 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3070 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6870 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4240 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7830 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4030 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2710 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.5670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8310 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8940 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7170 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3480 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5020 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.1910 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7310 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1900 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.5030 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.3620 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.9030 4.2760 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END