ENAMINE-ZINC05111173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.5280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0010 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.4280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.9920 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2150 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6420 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8680 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1140 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.2420 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4680 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4530 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7190 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5760 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1850 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4620 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8950 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0580 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7840 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.3450 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4870 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.6590 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3710 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4680 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0250 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2590 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.1000 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9570 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2280 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5600 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6590 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8940 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5120 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3770 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.9420 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.7610 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0340 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1240 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3360 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1100 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.9120 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.1280 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.0240 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4710 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6820 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6030 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1010 -9.4320 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END