ENAMINE-ZINC03305105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.6900 0.4360 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6600 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4580 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2720 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8800 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8630 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.2410 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.0090 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3840 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1610 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.5400 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.0920 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3260 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.4250 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.6130 5.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.6630 5.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.8200 6.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.6560 3.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.2450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3510 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.6450 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7230 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.0900 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.8300 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2750 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.7050 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.1640 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END