ENAMINE-ZINC03368144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8530 0.5290 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9890 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3440 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.9170 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8650 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.8000 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5300 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.7380 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0180 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.2580 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.7700 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.0460 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.8110 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.2930 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.1660 -5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.5650 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.8720 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.8020 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 3.3360 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.6730 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 4.9810 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 5.8400 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.3980 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 4.0960 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.2350 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.4810 -5.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.6900 -2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.0070 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7820 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.3390 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4680 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.2920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.2690 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.1180 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.6340 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.0430 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.9560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1050 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.5130 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 4.2740 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 2.6180 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.3260 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 6.8560 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.7540 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.2200 -5.9400 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END