PUBCHEM-ZINC00754696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.3710 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2570 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.0790 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7350 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1760 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.1370 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.5050 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -4.5820 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.8670 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.9790 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.9480 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.1280 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.1460 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -7.9910 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.8200 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.8120 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.0810 6.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1070 -9.2470 6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -9.8860 6.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9800 0.7100 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.3620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.3710 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.7380 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0970 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.0830 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.0270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.1150 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.4710 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.2870 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -8.4830 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -6.6830 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.0770 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.8750 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.5290 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.3900 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.5810 -2.5010 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END