ENAMINE-ZINC03246980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.3480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.4290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.6820 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.8450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2860 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5270 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.2790 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9810 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.3440 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.9030 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.2690 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.2830 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.9740 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -9.2640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.8840 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -9.2150 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.9150 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.2430 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -11.5110 -4.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6840 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9390 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.3270 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.4960 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.7960 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.7040 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.3090 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.7070 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END