ENAMINE-ZINC03441962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8100 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0260 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2670 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7030 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4550 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4470 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.6940 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.2510 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.0190 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.9790 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.1750 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.4100 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.4460 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.3830 -10.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.0730 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.0890 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.9790 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.7720 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.8670 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.5780 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.5640 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.1540 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END