ENAMINE-ZINC05447369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2170 0.7670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5590 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.4220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.3080 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 -1.4030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.1830 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6550 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.3020 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.0870 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.8550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.9660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.8350 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.6120 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.4930 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.6190 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.5470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.5290 -1.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2670 1.0280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.2130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.7920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1620 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.6940 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.2970 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.2420 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.3560 1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6290 -3.2800 -0.1320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 30 -1 M END