ENAMINE-ZINC03177096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 3.1480 -4.3760 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2660 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.1970 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0930 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.1330 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.2360 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.4020 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9610 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.6640 0.0460 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -4.2480 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.4760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2200 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8870 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3820 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.0280 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.1750 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0310 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5270 1.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8660 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.4280 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.9150 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4430 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.8890 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.1510 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.2730 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.6260 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.7820 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.9520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7770 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.0480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.6340 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.0090 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4230 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END