ENAMINE-ZINC02707374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4340 1.0560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7950 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4010 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1150 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.4090 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.0440 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.9330 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.0020 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.8310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.6060 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.5500 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.7090 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7120 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7500 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.6050 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.0890 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0960 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4200 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.7240 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7130 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4030 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7440 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.1110 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0670 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.8980 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.1790 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.6570 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.2580 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.3820 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.8830 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6130 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0780 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6520 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.9720 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.7300 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1750 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END