PUBCHEM-ZINC04679905 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.6860 -8.7350 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.5750 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7580 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.6940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2660 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.3320 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7580 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.9070 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.2570 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.0160 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.1200 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1260 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2870 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.6920 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.4840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.3640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.4510 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.6600 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7820 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.2290 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4060 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.5310 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.1070 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.9500 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.0550 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.0730 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.9730 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8510 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8240 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1250 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.1970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.2010 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.9460 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9470 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.4550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.5870 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.0640 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.6160 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.4920 -3.5460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END