ENAMINE-ZINC03506543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.1860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.7160 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 8.2340 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 7.7400 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 6.2100 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8520 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8300 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1330 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.6830 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0540 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9350 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.3280 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0500 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.0740 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.0600 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.8180 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.8160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 8.0680 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 8.0840 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.8660 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 9.3240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 8.1090 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 8.1080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.8570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.8410 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0580 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.4330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.9200 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.0350 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6780 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.1430 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.1430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8750 3.3300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END