ENAMINE-ZINC04263689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5040 1.5510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.5230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0440 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.1750 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.6260 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.1870 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.2990 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.7470 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 9.2490 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 9.9020 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 9.7450 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 8.2690 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2200 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1290 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3310 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.7870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.8240 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.0690 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 6.2170 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.6560 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.5360 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.2510 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 7.2890 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 9.4290 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 9.7020 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 10.2850 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 10.2120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.8150 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 8.1530 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 7.5030 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7310 7.8900 -0.9130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END