ENAMINE-ZINC03479027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.6300 0.4320 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.0600 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -1.1880 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.7350 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0160 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6360 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6920 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0680 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6600 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6100 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0680 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.2270 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.0430 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.5380 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1070 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.3860 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.9910 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.9400 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.5100 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.4610 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.8370 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.2650 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.3140 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -2.7820 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -1.8180 -9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -3.9010 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -3.7870 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -4.8340 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -5.9960 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -6.1150 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -5.0780 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.8790 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9210 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.5600 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.7520 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.8560 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.4580 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.9560 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.2920 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.7460 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.3260 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.8720 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -3.9930 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -3.9050 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -1.7820 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.8690 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -2.8800 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -4.7470 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -6.8130 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -7.0240 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -5.1740 -7.5100 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END