ENAMINE-ZINC02635530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1580 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8600 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.6990 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.2700 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.9840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.1040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.7200 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4890 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6760 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4420 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1640 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3590 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8150 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.0800 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8900 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4290 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.6640 5.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.3490 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.2710 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.3340 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6830 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.5230 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.8200 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.6110 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1610 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6580 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1530 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9660 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1000 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2760 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.3410 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.3830 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.3760 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.2580 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.4230 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.3030 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.0850 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.5760 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END