ENAMINE-ZINC03361220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7050 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0960 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0390 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2520 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6320 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1600 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7550 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1180 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.9640 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4160 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0630 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2220 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1220 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6020 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.4190 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.8860 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.3320 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5400 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.9230 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.9160 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.0940 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.3510 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.7580 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.8860 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.7520 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.3500 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8410 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8400 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1700 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.8350 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.7410 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5340 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.0650 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6430 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.6910 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1980 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.2850 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7360 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.9400 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.9830 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.6150 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.2900 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.9160 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.4990 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.9060 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.4930 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.2880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6140 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END