ENAMINE-ZINC03223578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1360 1.7490 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6160 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0540 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4120 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.5650 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2270 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.0330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.1520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.5050 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.7060 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 5.0680 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.2560 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 7.0850 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.7270 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.5430 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 8.5770 4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.2710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6310 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1810 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.2720 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.2670 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.5130 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.6060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.2890 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.8860 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.7970 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.1140 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.2940 -3.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.2550 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.9350 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1090 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.7480 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.9230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.4210 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 6.5380 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.3760 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.2670 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.9210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.1380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.4210 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.7330 -2.5520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END