ENAMINE-ZINC03329969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9870 1.2740 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1070 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4000 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6610 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6450 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3410 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0740 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3950 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9940 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.8740 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.2800 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.6970 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.1220 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.3300 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.5380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.0880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -9.4440 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -9.9870 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.8030 1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9770 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5020 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8370 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.4210 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1580 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3680 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7040 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0000 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.5160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -10.0280 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -11.0350 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8510 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.0070 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.3030 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END