ENAMINE-ZINC03886205 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.5130 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0170 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4940 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8280 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5730 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3860 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5320 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0630 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4470 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2940 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7700 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6810 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.4810 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9950 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.9790 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.7650 1.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.1620 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.6250 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.1730 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.9980 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4750 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8710 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8800 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3810 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4620 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.8590 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4320 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.0670 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.2840 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.2810 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.7830 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.7790 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.6900 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.6940 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.0930 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END