ENAMINE-ZINC02632476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5350 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.8690 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.5680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.8370 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.8930 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.5660 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -4.8490 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -4.5170 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -5.4710 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.8210 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -5.0000 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -5.3480 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -6.5130 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -7.3330 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -6.9870 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7950 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0420 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.9900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.5670 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.4950 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.9180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.9270 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -5.5040 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -5.6760 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -4.0910 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -4.7110 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -6.7830 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -8.2420 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -7.6250 4.8310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END