ENAMINE-ZINC05463425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1780 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1310 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7740 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7880 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4170 -1.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.5750 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.6030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.9930 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.6260 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.8770 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.4870 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.8540 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -6.5570 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -7.7660 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -5.8340 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -6.5680 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5820 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9330 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.7660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3320 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.0660 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.5720 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -7.7010 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.9070 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.7790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -5.8680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -7.1220 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -7.2640 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END