PUBCHEM-ZINC05679998 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3300 0.9920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.7960 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.8710 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.4550 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 4.9570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.6550 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.9940 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 7.7710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 9.1280 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 9.7570 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 9.0310 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.6360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.8280 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.5120 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3930 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 6.9520 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 7.6480 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 7.3650 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 7.7820 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 7.0870 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0920 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3020 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.4590 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1590 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2880 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0630 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.2630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.1490 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.1770 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.0630 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.2970 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 9.7260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 10.8350 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 9.5300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 5.8720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 7.2120 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 7.2810 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 8.7240 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 7.5120 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 8.8620 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 7.4450 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 6.0100 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.4070 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END