PUBCHEM-ZINC06358114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.1050 1.2170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2600 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.1240 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6760 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0010 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 1.0890 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.3950 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3300 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4780 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0510 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0330 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.6660 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.3310 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.9120 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.5290 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.4190 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 0.8060 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -0.1900 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -0.6340 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.2790 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4510 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4730 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.8720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4430 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.9910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1860 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8650 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7650 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2510 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.4520 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.7300 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.7600 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.5810 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.0060 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.9490 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 1.7990 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 0.8930 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 0.2630 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -1.0690 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.2350 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -1.3430 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.3030 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.3540 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.2590 2.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END