PUBCHEM-ZINC06191302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.2180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.2410 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.1580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.4440 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1080 -2.1580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.1360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.5990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.5100 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.5140 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5950 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.1430 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.8670 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.7040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -4.3550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -5.6250 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.2530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.6120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.3440 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.7230 -2.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -6.2290 -2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -7.4930 -0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -6.2550 2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.7440 2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.2450 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.8680 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.8740 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.6760 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.4640 0.0020 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M END