PUBCHEM-ZINC05594605 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3740 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6790 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0630 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3860 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.5040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.2860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.5090 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 4.3050 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.7770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.8850 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 5.5340 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.1560 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 5.5730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.7280 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.6480 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.8610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 7.0610 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9100 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6690 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.4380 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.0680 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.1260 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.8780 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 8.2050 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.9900 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 8.7870 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 6.9300 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END