ENAMINE-ZINC03217029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6960 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0770 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0720 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6900 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9350 -2.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.8400 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.9030 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9460 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.5310 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.8210 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.6580 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.1710 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.0520 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.3770 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -12.8620 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.0300 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.6740 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.0870 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.9460 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9020 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3450 7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8670 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8630 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1560 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6160 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1470 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.7860 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.6310 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8860 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.6870 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -13.0580 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -13.9150 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.4220 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.0960 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9120 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8790 9.1700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END