ENAMINE-ZINC05211201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.5110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6670 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0410 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0590 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.6850 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0080 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.0950 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2640 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3040 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9760 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.6520 -1.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8160 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -6.0490 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.1640 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.8200 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.1500 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.0710 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.6620 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3330 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.4090 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.7370 -6.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.9680 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8180 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8310 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1190 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6000 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.6600 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.9310 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.4380 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.4700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.1100 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.3830 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.0140 -7.8250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END