ENAMINE-ZINC03512055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.3620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1520 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -0.3830 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6450 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3960 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2510 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6200 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.8570 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.2200 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.3520 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1120 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7440 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.7410 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.8520 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0030 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8050 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.9950 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6260 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.6530 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.8520 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.4670 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.8870 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.6920 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.0840 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.6610 -1.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8520 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5940 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2890 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.7560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4050 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2120 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5540 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.7680 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.0530 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3780 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.5240 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.6220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.0220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9360 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END