ENAMINE-ZINC03344339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9510 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.2680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.9090 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.9470 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -8.4910 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.8230 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.2020 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.1480 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.3800 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -11.0240 -2.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -12.3440 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.0420 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -11.1850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -12.3520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -12.4790 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -11.4390 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.2720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.1480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -11.5980 3.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.6620 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.0210 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.4500 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.2270 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.3910 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.0570 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -13.1630 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -13.3900 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.4600 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.2390 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END