PUBCHEM-ZINC00364156 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4660 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0650 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3590 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0230 2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1050 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.3400 5.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.3630 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.3390 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4900 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.1420 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5150 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.8100 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4900 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.7720 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.4240 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.7960 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.4720 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.7940 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.0740 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.1600 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0320 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.9980 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.2930 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.4420 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.3130 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2870 5.4940 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END