PUBCHEM-ZINC00117240 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9530 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6690 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1210 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1150 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.3480 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1940 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2050 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2540 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8690 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8560 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8380 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.4810 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.3120 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.1360 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.1700 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.6320 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.7880 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2470 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END