ENAMINE-ZINC05266675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4350 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7920 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1720 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0500 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.3260 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0860 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.5320 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.2410 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8630 -0.4070 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.2180 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.1450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.8920 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.1240 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.0300 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.4180 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.3120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -3.8200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -3.4370 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.5380 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.1560 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.7170 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -3.7970 -1.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9380 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3180 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3250 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7760 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5160 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.8720 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.4370 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.3850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.4820 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.0230 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -4.5180 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -3.8360 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.8030 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -2.4470 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.3310 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END