ENAMINE-ZINC03507302 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8280 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.1660 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.8620 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.7850 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.9870 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.5720 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.9460 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.7440 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.1720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.1740 -0.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9150 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.9560 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -10.3980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -11.8150 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END