ENAMINE-ZINC03214835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4010 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0210 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6650 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0360 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1030 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8830 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.6700 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.6650 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.6590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7750 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6140 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.6480 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5350 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.4010 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.3760 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.4870 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.5220 4.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6250 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.5950 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.6380 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.5340 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.7540 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.8000 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.8960 -1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.4890 -1.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5200 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7420 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1800 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.4000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.5420 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7540 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.3360 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.2760 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.6910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.5100 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.5870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.7500 -0.7960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END