ENAMINE-ZINC03292123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8570 1.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8730 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6840 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9260 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4740 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3540 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9730 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.7840 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.2260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.5640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.4670 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -11.0360 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.6990 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.1590 4.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.1160 -1.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6000 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1130 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.5240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.5120 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -11.7450 3.0450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END