PUBCHEM-ZINC05212331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0790 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0100 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.5500 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2890 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0780 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.7460 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2360 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.5010 3.1740 C 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7320 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1500 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1740 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5720 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5120 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.1450 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.8050 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.0540 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.2720 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9880 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9340 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4250 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7920 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 24 1 0 0 0 0 9 25 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END