PUBCHEM-ZINC05739947 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.5890 1.3730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.8340 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8020 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7680 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8960 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6080 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.0440 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.8380 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.7180 -4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -8.1400 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.8470 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.5580 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5660 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.4340 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -6.6760 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.9940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.9140 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9730 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.6090 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3310 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.9050 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6880 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.5600 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.4310 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.9530 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.3780 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.0790 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.1530 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.7560 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.4350 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.1880 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.4360 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.5830 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.1520 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5390 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9340 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END