ENAMINE-ZINC03272605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7020 3.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.1770 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.8970 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.4580 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.5240 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.3600 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.8890 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.0820 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -11.3600 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -12.4550 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -12.2790 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -11.0000 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.8250 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -12.0040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.6150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.2800 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.9240 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.9020 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.2370 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.5940 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -14.2700 -1.1460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.5890 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.2310 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -11.5080 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -13.4530 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -13.1380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -12.5830 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.6050 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.5160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.8810 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.6230 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -13.0010 -3.3220 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END