ENAMINE-ZINC03888069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.8840 2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.2600 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3100 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.5450 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.3460 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.0810 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.0140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.2130 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.4820 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.0710 1.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.3650 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.8360 1.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.6800 -0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.1790 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.7070 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.8590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END