ENAMINE-ZINC06995438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2320 1.4180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.0710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7690 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1110 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7370 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7880 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1790 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3000 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.3430 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.5500 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7150 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.6850 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4710 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1290 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9940 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3090 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.8490 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.1040 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.4730 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.2090 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.5920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.2340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.4900 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.5240 0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8910 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2450 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.8760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1910 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4390 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7120 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4360 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5810 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.6520 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.5960 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.9550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.2680 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.4320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.9160 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9100 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3940 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 40 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END