ENAMINE-ZINC03609124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5640 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.6560 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.8760 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.2560 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -3.8390 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.3180 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.6110 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.6510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.3780 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -7.0900 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.0720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.5640 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.1020 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.0680 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.8810 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.1820 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -7.6730 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -5.8550 0.0220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END