ENAMINE-ZINC05679472 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7860 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4770 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8470 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2940 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3870 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0270 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5680 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.9660 -7.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.9100 -8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.2700 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1480 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.0100 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.3520 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.6490 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.7290 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.4320 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.3970 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.5560 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3540 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3240 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5060 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.8760 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0950 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5380 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.4400 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.8260 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.6080 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.4640 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.2890 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.1760 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.9270 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.8530 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.1880 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 1 0 0 0 0 21 27 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 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END