PUBCHEM-ZINC00239943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.2700 -4.3990 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.9430 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4190 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8060 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3330 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7220 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.5940 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.0670 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6690 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0150 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.6010 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.8490 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.1590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.8130 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.1490 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.7160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.3720 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -12.1400 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -12.9550 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.5460 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -13.9700 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -14.2370 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.9710 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.0900 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.3110 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7000 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.7990 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.6420 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.0310 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6590 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3550 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.7410 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.0310 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -14.3160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -14.5040 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -13.8910 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -13.7040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -15.3070 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -11.2770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -11.8550 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.3750 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.6010 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.7920 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.3400 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END