ENAMINE-ZINC05937476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9340 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5190 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7920 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.4290 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4430 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.6760 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -4.4120 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.7100 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -4.7550 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -4.4890 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -4.9700 -9.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -4.9010 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -5.5740 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -5.4650 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -5.9870 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -6.6090 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 -6.7150 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -6.2090 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.8090 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0000 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.4570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.2750 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -2.7210 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.9730 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -5.9060 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -7.0160 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -7.2040 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -6.2950 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END