ENAMINE-ZINC03380977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.5140 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.0830 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.0520 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.2380 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.9380 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.2860 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3270 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6270 -3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7210 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6250 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.2190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.0780 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6620 -2.7050 C 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.1220 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.0040 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.8730 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.4430 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.8450 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.1340 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.6220 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.7840 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.9050 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.7910 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.4330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.6990 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 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 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END