ENAMINE-ZINC01516439 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.4250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 7.8450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 8.0900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.5900 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 9.4780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 10.4850 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 10.2570 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 8.9380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.9010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 5.4850 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6490 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3310 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 9.7240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 9.5090 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 11.4990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 10.3460 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 10.2110 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 11.0770 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 9.0380 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 8.6830 -0.7020 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 22 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END