ENAMINE-ZINC03539142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4760 0.8460 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4800 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6850 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.3030 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0190 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3240 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3210 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0090 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9610 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.9230 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0420 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.3040 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.7990 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.3850 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.6170 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1390 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.3360 -2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.9830 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -11.1120 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.3120 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.8670 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.0240 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.8630 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.7300 -4.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7140 5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.1760 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8360 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5400 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3320 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.7560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.3240 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.7600 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8180 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.1190 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.8740 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.9460 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.3350 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7180 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.0420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.5710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.0010 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -9.1370 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.5640 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.2830 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5510 -0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.6540 0.1830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 13 47 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 15 18 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 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END