PUBCHEM-ZINC02001867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -3.8930 -2.1000 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.0820 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3580 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.4940 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7580 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0040 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0370 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1690 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4190 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5420 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.3970 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1410 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9120 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0900 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7670 6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9170 -2.8050 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.0070 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.6160 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.5870 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.1640 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.8250 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.1310 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.8700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.1130 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0970 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0800 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.0810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7530 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.0300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0170 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8530 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.3060 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.7540 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0150 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.0990 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.1850 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.0660 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.3840 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -1.5920 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.1520 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.0230 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.5350 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.1850 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.1830 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.5010 7.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8660 -1.6200 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.4540 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END