ENAMINE-ZINC03229511 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 0.1770 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.5560 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 6.2250 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.6190 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.6940 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 8.3940 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 9.7670 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 10.4560 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.7690 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 8.3910 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 7.7200 4.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 10.4440 5.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 11.8000 2.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 10.4430 0.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0870 -0.8630 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 0.6850 3.6500 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.8220 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.0400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 7.8610 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8130 -0.6200 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END