ENAMINE-ZINC03235876 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.5770 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.2580 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 5.6570 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.7350 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 8.4440 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 9.8220 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 10.5050 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 9.8060 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 8.4280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 11.8560 -2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.0560 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 7.9130 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 10.3710 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 10.3430 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.8850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END