ENAMINE-ZINC05943561 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.6540 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1720 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.9420 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.4250 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1660 -5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 3.2250 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.2120 -4.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.6240 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9690 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.5880 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5900 -9.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.9260 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3920 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1180 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3730 -13.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.4120 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.6870 -13.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1780 -12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2030 -15.4090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.9750 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.0710 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.5410 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0950 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.4790 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.0090 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4950 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.3680 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.3000 -14.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1750 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END