ENAMINE-ZINC03313612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0260 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.5980 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.6440 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.8140 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.5510 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.0460 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.2480 3.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.9600 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.0850 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.4060 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 5.7590 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 6.6700 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 6.2280 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.8710 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 3.9620 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.4380 8.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 7.1170 7.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7930 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1660 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2910 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2620 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2820 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9370 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.5880 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.5340 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.3830 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.4550 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.1040 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 7.7260 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.9060 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 M END