ENAMINE-ZINC04912976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0250 1.1450 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1260 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.4580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.0180 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.2650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 6.0290 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.8220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 8.3420 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 9.0160 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 7.8820 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.7020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4190 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -1.4690 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1830 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5380 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5730 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.8480 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.9720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.0810 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.3810 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 8.6730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 8.5840 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 9.6740 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 9.5840 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 8.1780 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.6110 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.7500 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 6.8220 -2.2500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END