ENAMINE-ZINC03423029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9030 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.0910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.5330 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.5160 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1230 2.5740 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.2590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.7660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.0430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.7170 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.6840 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.4330 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.2620 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.0080 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.8790 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.0350 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.3100 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.4320 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.4410 2.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8240 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8200 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1130 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.4890 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.1810 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.1260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.6060 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.0440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.1000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.9100 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.6700 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.7250 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.6490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END