ENAMINE-ZINC05459019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1350 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.9140 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.8480 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.4350 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.0400 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.0620 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4720 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.8660 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1700 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9860 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.7100 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.7300 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.2790 -8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.9210 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.4740 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.7750 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.2820 -12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.4890 -12.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.1910 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.6820 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.3690 -9.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.6060 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4200 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.4960 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4880 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2630 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.7320 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1880 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.8320 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.7340 -13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.8820 -13.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.1340 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.4240 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.0500 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.2870 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6370 0.8770 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END