ENAMINE-ZINC01912049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2230 1.4620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1150 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8510 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0280 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8090 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6300 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.4110 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.2310 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.0160 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.2810 -9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2660 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.8520 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1500 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3200 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9550 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.3250 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.0750 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.4480 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.0780 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.4250 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -11.1360 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6520 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7110 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0850 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.1260 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7520 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3130 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6870 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.7280 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.3540 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.9140 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.2880 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8670 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3720 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.8160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.0350 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5910 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.7900 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.9560 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.2030 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.6390 -11.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.4700 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END