ENAMINE-ZINC03293709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7340 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0740 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7640 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0100 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7310 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9440 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7950 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1520 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2300 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9770 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3460 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0440 -8.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.3460 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.1300 -9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.2470 -9.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.4600 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.0890 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.0450 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.8720 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.2200 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9440 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5420 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.6030 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8740 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7280 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.0550 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9300 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.1990 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.1670 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.9350 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.4310 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.6850 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.4970 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.1400 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2350 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4500 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.7730 -9.6780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END