ENAMINE-ZINC03585496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0100 0.5770 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2290 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.7520 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.6200 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.7280 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.3540 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.8660 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.3270 2.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1620 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.0330 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.0150 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.6350 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.3780 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.7070 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.4540 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.1790 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.8440 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 3.7890 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 4.0960 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 3.4270 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 4.6380 -5.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 5.9230 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 4.7110 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 3.7190 -5.8090 N 0 5 0 0 0 0 0 0 0 0 0 0 -11.3770 3.7190 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4780 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1670 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7860 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.8480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.6930 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6580 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.2100 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.4760 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0970 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.8200 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 3.3920 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.4620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.6800 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 1.6030 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.4330 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 2.6170 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 4.8390 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 3.6630 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.3840 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5410 2.3740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 47 1 M END