ENAMINE-ZINC06467663 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1400 0.2390 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2040 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1660 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.3580 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1310 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8330 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1740 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0400 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.9870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3780 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1310 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5120 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1340 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3690 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.3570 -7.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9190 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0380 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8340 -8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6960 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.4160 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.1860 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7700 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5870 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1820 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.2270 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4680 -7.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.5250 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.7720 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.4950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0120 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3270 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.8620 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.2060 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2940 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0810 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.3810 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.2670 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.1100 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.3680 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.2640 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.1040 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3770 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END