ENAMINE-ZINC02639902 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0850 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.6530 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1740 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9830 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.3710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.9840 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.3520 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -9.1130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.5060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.1370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.5450 1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.8320 0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5120 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9450 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.6050 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3920 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.8290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -9.1020 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END