ENAMINE-ZINC03566749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5070 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.6340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9940 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8930 -2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7940 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.2070 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5730 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.8660 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0140 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.8780 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.5880 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4230 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.5060 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.5180 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.2240 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 4.1390 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 4.9050 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 5.8080 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 5.9490 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 5.1880 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.2790 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 6.9350 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 6.3040 -2.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 7.4130 -0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 8.0050 -2.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.3200 -6.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4100 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5530 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0740 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7870 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0880 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1940 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2360 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1900 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.3850 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 4.7960 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 6.4050 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 5.3000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.6820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END