ENAMINE-ZINC04890048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0080 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -0.3920 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9910 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.9020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4680 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3940 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.5860 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1210 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9950 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7030 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.4530 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.7850 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.1210 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.1280 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.8240 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5080 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.4800 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1540 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.1650 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.6890 -9.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5420 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.9870 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.3270 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.9590 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8860 -9.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.1050 -9.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0030 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2080 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3380 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4640 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.8680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.4410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0720 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4600 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.6570 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7960 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.3640 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.1600 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.2790 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5400 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.3500 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.8330 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.0090 -10.4990 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END