ENAMINE-ZINC06590390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.7170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 6.0310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.5520 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.3830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 8.3180 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 7.9870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.7430 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 7.8310 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 9.6350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 10.2530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 9.5430 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 11.5940 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.9220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 8.7740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 9.9500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 9.9590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 12.1610 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 11.9910 0.0960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END