ENAMINE-ZINC02637452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.2710 4.3380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.8510 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.1140 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.8640 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.3510 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.5680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.2080 1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.6200 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.4820 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.8300 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.8480 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.5480 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.2140 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.2040 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.5100 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2340 2.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.8290 6.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.6330 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.3690 6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.1520 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.8210 -3.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 6.5120 -2.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.3910 -3.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 5.7590 -0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.1300 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.0470 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.1560 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.8320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.8770 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.1730 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.9180 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.5940 5.9600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 32 33 1 0 0 0 0 M END