PUBCHEM-ZINC06613696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.2030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.0880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.7170 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.2590 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.9070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8410 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.2160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.5330 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.1970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.5300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.9500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.7600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.7280 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.1160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.6100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.2870 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.2770 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.0810 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END