ENAMINE-ZINC05676053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3780 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7560 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.4090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.6830 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.5920 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 8.3220 -1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.7570 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4440 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8340 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8540 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9380 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.5380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6490 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5580 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.1800 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8690 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 8.3240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3880 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.1100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.6620 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.3080 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6960 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.3280 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1540 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4170 -3.0190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END