PUBCHEM-ZINC04763213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0310 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.3960 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8200 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.2030 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4190 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.4540 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.7970 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.2270 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.2470 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 8.5590 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 8.8500 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 7.8290 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.5180 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.0880 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.3820 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6720 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4460 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.6800 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.1380 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 7.0200 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 9.3560 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 9.8740 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.0570 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.7200 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END