ENAMINE-ZINC06843977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.6910 -10.8860 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.5050 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.4180 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.1520 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9720 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.0580 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.3240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.8620 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.3580 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4580 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4650 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.9910 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8100 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -4.7900 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4920 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3480 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5540 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.9530 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.7250 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.7730 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.0490 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.2770 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3950 -5.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.6080 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.4990 -4.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3620 -11.3530 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.4880 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.8140 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.5590 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.3030 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.1720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.7430 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.7300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.9700 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.8950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.3640 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5080 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.5100 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.3770 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.8690 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.4920 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.0990 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3890 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END