ENAMINE-ZINC02653119 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 7.9660 -7.4560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.5290 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.2240 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.1130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.8760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.7620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8870 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.1260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.2380 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7720 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.8500 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.1460 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.4040 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.6800 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.5250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.3960 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.4150 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5690 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.7070 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2810 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.3690 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.4740 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.2140 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.5920 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.4040 -9.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.9500 -9.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.7830 -9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.0520 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.5960 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -11.8880 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -12.6390 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -12.0960 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.8000 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.1150 -8.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -6.7860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -8.4510 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -7.0790 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.1990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -7.9060 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.0010 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.2020 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.0620 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.2870 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.0550 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.8060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.0520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4040 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.7260 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.6060 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.0800 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.2000 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.0100 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -12.3130 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -13.6490 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.6820 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END