PUBCHEM-ZINC00616838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.2250 2.3860 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.9700 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0050 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3050 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.6320 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6600 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.6440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6000 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1920 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5460 2.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5640 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8680 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.2180 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.0020 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.4600 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.0690 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.5200 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.4350 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9540 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.1990 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.9400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.8640 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.3790 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2480 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6480 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.9160 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.7920 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4220 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.0490 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.0940 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.9500 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.0210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.5710 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.1320 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.9390 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.1810 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.5460 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.8750 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.5420 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4100 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.8470 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.2340 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.1740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END