ENAMINE-ZINC03227330 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8670 -1.4290 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7710 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3280 1.1940 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.6200 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8470 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.1290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4580 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.2670 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0620 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8650 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6680 -0.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.0800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.1190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.0840 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.3460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.2420 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.8920 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 2.6430 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.7360 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.5540 1.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4540 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4470 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.5210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4390 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.7740 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4610 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.3120 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.6200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.2180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.5970 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.3760 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.7590 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END