ENAMINE-ZINC03454227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.8880 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9760 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0870 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.3910 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.0450 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9960 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8700 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1430 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8940 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8980 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.7790 7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.5560 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.5570 8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4420 9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.0810 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.2020 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.5770 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.2390 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.2810 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END