ENAMINE-ZINC03550258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0190 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9340 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4210 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3010 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5680 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4520 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.9660 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6170 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.7710 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3540 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.5500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.7650 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.8340 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.5050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -3.2090 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -3.8900 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -3.8710 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -3.1690 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -2.4820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -4.7280 -0.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8270 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.2020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7330 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6500 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0810 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.1270 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.6740 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2310 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4860 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7460 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.6810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.8080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.2240 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -4.4380 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -3.1560 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -1.9310 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END