ENAMINE-ZINC03295690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.0630 -3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.3550 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.4600 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0140 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.2950 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.5520 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.7540 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.2750 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.8360 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.7560 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.1120 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.5540 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.6430 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.2640 -11.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.2570 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.3060 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.7790 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.4180 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -11.6120 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.9890 -6.6090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END