ENAMINE-ZINC03481344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8140 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.3310 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.5740 -4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8160 4.1040 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 6.0380 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 6.8320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.0010 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.5960 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 3.2680 -6.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 3.7240 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 2.2400 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.7410 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.2450 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.8310 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.9130 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.4080 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.8180 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.3930 -9.5590 Cl 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 7.8060 6.3240 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 6.1860 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 7.8460 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 6.8420 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 6.2720 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 6.1530 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 3.9620 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.2260 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.6910 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.4220 -5.8670 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END