ENAMINE-ZINC05060493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 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 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7610 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.3250 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -8.4730 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.2560 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -11.5760 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.9490 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -13.7560 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -14.0810 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -12.8850 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.9560 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -11.7570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.6180 2.7040 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.1070 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.0320 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.1760 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -13.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -12.7940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -14.6890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -13.2140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -14.3000 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -14.9420 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -13.2310 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -12.3210 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.3830 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.9840 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.8760 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.6290 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.5060 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.6510 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.7990 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END