ENAMINE-ZINC06553566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0650 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.4220 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0310 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5200 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1250 2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5650 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 0.2630 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8890 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4380 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.3320 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4430 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.3200 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.3530 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4680 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.2540 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.1910 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.8980 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.8360 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -0.0680 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 0.6410 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.5760 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.2610 -6.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 1.3900 -5.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -0.0080 -3.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8210 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8110 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9870 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8580 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.9580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.1890 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.9810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7170 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.9130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.5290 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.1480 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6230 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.2280 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.4980 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -1.3860 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5330 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4370 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M END