ENAMINE-ZINC02652636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8240 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.1570 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8980 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.7170 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.0980 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.6140 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.7680 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3980 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.8680 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.4360 -8.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.4680 -9.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.7750 -8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.5250 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -9.2990 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -9.6110 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -9.9750 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -10.1670 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -9.9080 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -9.5660 -10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.7600 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.6820 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.7430 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7990 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -11.3890 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.8950 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.5660 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -10.0990 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -10.4640 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -9.9620 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END