ENAMINE-ZINC03423426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3710 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8470 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.1330 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.6580 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.8280 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.2620 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.4850 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.6640 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.0970 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.1340 -2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.4820 -5.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2170 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2800 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.4080 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 0.9270 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.2460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END