ENAMINE-ZINC07063568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.5490 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.9440 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.6770 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.0780 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -1.7490 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -1.0180 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.6080 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 0.1160 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.4240 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -2.1890 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -1.1860 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.9360 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -2.6500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -0.7620 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -0.5010 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 1.0050 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.0040 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -2.3370 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -3.1250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -1.4030 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END