ENAMINE-ZINC03311609 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7350 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.6290 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0610 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.2950 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.3000 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.7360 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.8400 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.2720 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.5970 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.4920 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.0650 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.9340 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.6360 -5.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.0050 -7.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.4980 -7.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.1380 -8.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0370 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.8460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8320 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4370 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2870 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.6820 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.8890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8060 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5760 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.7650 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2480 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1590 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 33 34 1 0 0 0 0 M END