ENAMINE-ZINC06510006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0100 1.2780 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1090 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7320 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0150 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4240 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0410 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.3140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.2590 -0.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.9940 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.6360 0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6200 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8770 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.7140 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.1260 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1110 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.3950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.3390 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.0580 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.8450 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.8930 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.1890 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.4220 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.2530 -2.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7650 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.7100 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1270 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.3460 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.2820 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.7790 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.6350 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.4660 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 0.5980 -2.3730 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END