ENAMINE-ZINC03446638 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6110 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.1170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.0200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.3070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.4250 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.8970 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.1420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.6170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.4240 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 6.0410 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 7.4020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 7.8240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 9.1780 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 10.0670 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 9.5770 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 8.2800 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 11.7760 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.9520 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -0.7120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.1460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.6770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.6870 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 5.3980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 7.1050 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 9.5350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 10.2650 -0.2000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END