PUBCHEM-ZINC05890264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6410 1.5540 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0950 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -0.5200 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5310 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.8250 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.2540 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.5780 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -2.6670 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9640 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.3300 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.2230 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.1970 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3810 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1380 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -0.6930 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3030 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.8070 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.0670 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.8440 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.0270 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.1320 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.2120 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6870 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1130 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6570 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4120 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.2100 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6780 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2680 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.2000 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.2510 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0460 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.5950 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.1010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.1130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.1360 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.8630 -0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4360 -1.5180 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.8110 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.8660 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END