PUBCHEM-ZINC06071103 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -4.4720 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.2880 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1000 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.8300 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.0790 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.5800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.6360 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.7340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.9730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.8450 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.7830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.0320 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.9840 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.2060 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1630 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.6640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END