PUBCHEM-ZINC05283382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4180 1.4300 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7890 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6410 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1390 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -2.5620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.4840 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.0620 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.3780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.1160 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5380 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.2170 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.6910 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6310 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.2260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.4400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.7640 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.0460 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3680 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1440 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.2560 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.8450 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6110 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9230 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8290 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3240 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.2660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.8300 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3640 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3330 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.7620 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.1720 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.7700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.1490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.9390 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5620 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.3690 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1120 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END