ENAMINE-ZINC02725922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.6010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7540 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9030 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.2390 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6070 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7680 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -1.7790 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5360 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6870 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.2120 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.9570 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.2590 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.2280 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.1350 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.3310 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.9460 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 1.9280 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.7360 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 0.7210 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 1.8900 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 3.0790 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 3.0990 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 4.6760 -8.3750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0900 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6430 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1340 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3030 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.4600 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 1.0200 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.2310 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 2.5410 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.1780 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -0.2060 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 1.8760 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 4.0270 -5.7540 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 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END