PUBCHEM-ZINC05730318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6830 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2110 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8550 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1400 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7760 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7430 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0880 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7510 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9680 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0010 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6860 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9830 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5930 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0930 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6030 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0960 9.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7770 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9350 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6710 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2330 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2510 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7660 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5120 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1720 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0690 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3080 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END