ENAMINE-ZINC04501002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6950 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0020 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0000 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7800 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.2720 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.8340 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2390 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.3570 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.8440 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.4720 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.6940 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 4.2220 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.4480 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.9710 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.0380 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.5170 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 7.3000 -3.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 5.8300 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8580 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1560 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.5480 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.8270 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2090 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.9380 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.4390 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.3690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.1190 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 5.6180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.9090 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 5.3750 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END