ENAMINE-ZINC03270059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9110 -2.0000 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5360 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2100 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2160 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6840 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0100 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1580 -2.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5260 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4100 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.3370 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9440 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.7790 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.3800 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.1450 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.3160 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.7120 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.8780 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.9700 -4.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.9660 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.0060 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.4710 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.3630 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.3080 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.5580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.2080 -2.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2210 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6610 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3180 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.8370 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.1810 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4940 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9660 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.0210 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.1820 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.2500 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.6120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.9150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.9390 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.2960 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.3540 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -0.8550 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1860 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0640 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.5510 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.2170 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0830 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END