ENAMINE-ZINC02624664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0150 -8.6610 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.9840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.7030 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.0320 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.8240 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.6150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.9180 1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.5360 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.6800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.8320 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.8670 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.0540 -3.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.5810 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.5290 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.4020 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5130 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4070 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.0030 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.8960 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.1960 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.6020 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.7000 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.9470 -7.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.8820 -7.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.5880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.0510 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.1140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.5320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.5950 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.3570 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.8220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.6230 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.6900 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.8550 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -3.3600 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.1150 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.0560 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END