ENAMINE-ZINC03205670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1890 0.7820 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6790 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8180 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.1190 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5090 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.2480 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -2.4840 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7890 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.1820 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.9320 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6660 -2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4350 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.3350 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.5700 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.9190 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.6360 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.9950 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6400 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.9340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.4960 -1.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.0120 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.6990 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4070 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.1000 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.8810 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9960 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3040 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.5090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2090 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.6390 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.5490 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.9170 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0040 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.7040 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.9280 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0990 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END