ENAMINE-ZINC04865351 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0540 1.2840 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2390 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8740 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7190 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7280 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3370 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2110 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.2210 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.6730 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1200 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.1100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.6660 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.5750 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.9880 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.8760 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.2380 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.2760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.9740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.9860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.3000 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -6.6030 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.5940 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.7230 -3.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.7320 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.4550 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.6240 -0.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0810 1.6410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5580 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5990 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9580 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0300 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.8740 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.6810 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.4570 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.6630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.0660 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.7290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.0910 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.8490 -3.9380 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END