ENAMINE-ZINC05071549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5970 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1220 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.0660 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.4800 -6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.4880 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.1040 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.1130 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.5040 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.8870 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.8740 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.3130 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.8270 -2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.6780 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.1390 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.4420 -2.4600 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 0.5290 -0.3650 0.8850 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 2.9770 -0.3120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4580 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1420 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.7300 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.0450 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.7990 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.8140 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.5100 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1690 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.4430 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.0420 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.7620 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.9570 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.8720 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END