ENAMINE-ZINC03194462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.5260 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.6020 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 6.4470 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 6.1360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 7.1310 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 8.4670 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 8.8300 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 7.8400 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 8.0280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.6920 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 6.7330 2.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8400 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.9160 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.1200 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.5230 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6920 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5430 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1460 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.9790 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.1080 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 9.2320 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 9.8740 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3750 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0290 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.6520 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.2690 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9300 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.6810 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6870 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.2890 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.0720 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4030 -3.2960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END