ENAMINE-ZINC03588612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.0810 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4180 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6790 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4770 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7910 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6130 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0990 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.1460 1.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0120 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.5750 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.7700 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.1320 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.2990 -2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.8080 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.8000 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.4630 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.5320 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.6600 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.7210 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.6520 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.5290 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.8820 -8.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6760 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.2600 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.4000 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.2800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9670 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.7300 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5910 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.4840 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -8.7130 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.6990 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.4800 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.1030 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.5150 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6060 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END