ENAMINE-ZINC02868465 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.3960 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0680 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9100 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2090 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0590 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1140 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2250 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.3930 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4520 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.3280 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1680 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.6830 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6600 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5230 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.4350 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.6950 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.6210 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.2920 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.0370 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.1060 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 4.4580 -7.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7970 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7310 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0020 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7200 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1710 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.2630 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.5840 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.6960 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.9520 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.6010 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.7830 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.1250 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END