PUBCHEM-ZINC05571297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0770 -2.9900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.0200 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -6.4760 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4090 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5040 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.6670 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.1120 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.3930 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2300 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.7830 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4630 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.9530 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0590 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.4940 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2280 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.0210 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.7410 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.6690 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.8720 -6.1990 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END