ENAMINE-ZINC02291815 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.7620 1.4010 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.4090 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.5910 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.8380 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.1550 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.8990 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.6580 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.3300 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.0750 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.5630 -0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.8630 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.6250 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.0930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.8690 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 6.1760 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 6.7100 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.9400 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.4630 1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.4220 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3440 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.6710 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.2420 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.8430 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.0720 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.4540 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.7800 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 7.7310 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END