ENAMINE-ZINC05702535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.7950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0190 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5230 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5250 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4350 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5970 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9230 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0880 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9240 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6040 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0990 -5.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9560 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.3860 -6.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5030 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4360 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.6090 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.5870 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.3740 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.3220 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.1320 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.0400 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.0280 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.1820 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.2320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4680 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0490 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4820 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.5440 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.4990 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.2210 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -0.0950 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.9710 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.9440 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6670 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END