ENAMINE-ZINC03305370 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.0020 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 2.3560 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 2.9310 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 1.9730 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.8690 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.1050 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.2970 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 5.6060 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.5350 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.1720 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 6.5490 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.2350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.5450 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 7.1690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 6.4860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 7.5060 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 8.1950 1.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 8.3100 -0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 6.3270 0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.7290 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.2390 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 3.9330 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 2.1020 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -0.0520 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 6.3070 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 7.5290 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 8.0800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 6.1960 -2.0270 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END