ENAMINE-ZINC02655019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7280 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2470 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.6120 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.7980 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4880 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.9720 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.6510 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.1080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.4180 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3580 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.2470 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.8450 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.6230 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.7500 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.0230 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.3340 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.0310 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.3460 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.3380 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.6500 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -11.9680 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.9760 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.6670 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -14.6270 8.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -12.2710 9.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.8420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4390 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.3470 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.2450 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.7150 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.8260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.5190 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.6310 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -11.5390 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.3100 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.8660 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -13.4520 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END