ENAMINE-ZINC06558613 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6200 0.0190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0770 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.8150 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.4980 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3110 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.9540 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.0290 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.3250 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.4900 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.3820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.1690 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.7970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.6660 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 5.8370 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 5.6180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 6.5440 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 6.1570 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 4.8400 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 4.0870 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.4250 2.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5620 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4550 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.8580 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.6520 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 7.1750 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.4770 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.5140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 6.7390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 6.8490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 4.3260 -0.5520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END