ENAMINE-ZINC03553896 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0880 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5770 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1680 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5680 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2620 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5740 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1840 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5190 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6800 -11.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0760 -11.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0640 -10.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3560 -12.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.7950 -12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.3050 -14.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.4240 -14.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.6040 -13.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2150 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.2620 -10.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.6880 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1680 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6570 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1030 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.3410 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5980 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.5440 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2280 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.1610 -14.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.3440 -14.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1220 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2600 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.1130 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.6720 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 4.1130 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.0080 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.0320 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END