ENAMINE-ZINC03569912 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4730 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.3160 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.8900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.6640 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.8630 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.2890 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.5190 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.8030 3.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -9.8340 4.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6050 -4.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9100 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6610 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.7080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.7350 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -9.1120 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.4440 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.5450 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.1790 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END