ENAMINE-ZINC05121404 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.5260 -1.1060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4080 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5120 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3840 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4920 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7230 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8490 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7450 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.9500 2.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0320 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.8590 1.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8580 4.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1690 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6830 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7870 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6330 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6180 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4770 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.6510 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.6400 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5020 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7440 7.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.7250 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.1640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4360 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4220 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6140 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8100 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5460 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4980 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4660 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5420 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5120 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 M CHG 1 9 1 M CHG 1 11 -1 M END