ENAMINE-ZINC03565933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.4100 -2.4150 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8350 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5880 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7610 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0130 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5460 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7340 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0820 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8790 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8480 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -3.4280 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7930 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9320 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3500 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6540 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0770 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.2000 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.8990 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.4710 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.0520 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.7330 -10.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3060 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.9930 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.0640 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.6070 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0320 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7020 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4920 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3470 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2140 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.3390 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.0920 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.2160 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0030 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.6010 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2670 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0720 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.3500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4790 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END