ENAMINE-ZINC06609613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3980 2.4740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1990 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.2830 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.0420 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3520 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.2060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.0670 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.0770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.0820 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.0570 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1950 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.3370 3.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.1890 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.9800 4.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.2650 1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.3030 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 0.1650 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.8860 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.5580 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -3.3630 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -4.2040 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.4960 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.6970 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.0290 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.7990 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.6590 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.7920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6520 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.5850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3890 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.9350 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6330 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.0970 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.5540 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.0710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.1850 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.0520 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.2300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.8140 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -3.9760 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -2.6790 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -4.2050 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -2.8130 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.0440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.3820 0.3600 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END