ENAMINE-ZINC02647683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0500 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.3140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0790 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2290 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4250 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6220 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4030 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1040 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.7610 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0130 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8090 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3620 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.0540 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8240 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4570 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.8720 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.9660 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.2180 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.3670 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.3120 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -2.5620 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.5970 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -2.3840 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.1300 -3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9370 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2670 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.5570 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.1130 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2090 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7780 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0580 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4600 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.2850 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3200 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.0910 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.9270 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.7150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.7830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -2.3780 -2.5040 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 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 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END