PUBCHEM-ZINC05571843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1860 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6070 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.2570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.6270 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.7330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.4550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 9.8180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 10.5040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 9.8060 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 8.3990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 10.6210 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 11.8920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 12.2310 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 12.8530 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1170 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.7970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.7040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.1090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.9330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 10.3710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 7.8360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 12.5870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 13.7940 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.0410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END