ENAMINE-ZINC04828125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2630 0.7460 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6710 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6550 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -0.2110 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8700 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6590 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.8600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5570 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.7430 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.2950 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5010 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.4130 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 -0.7070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.6430 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.2330 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.6720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.5300 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.4460 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.8660 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -2.5910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -3.9000 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -4.4800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.7630 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -4.6320 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -4.4390 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -3.6980 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -5.1440 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -4.7700 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 -4.4810 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.4050 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7350 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.3300 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0320 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2740 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1900 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1810 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4880 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.6710 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.2460 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7810 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.3490 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0280 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.0060 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -0.8500 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.1440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -5.4960 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.2160 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -5.2800 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -6.2230 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 -4.8540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END