ENAMINE-ZINC05511546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3800 -0.5660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6710 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.6440 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9460 -1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9360 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.1540 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4610 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7030 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3740 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8230 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.5840 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9120 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4500 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.6110 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.3280 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.1300 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.2180 -8.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2820 0.4160 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.1260 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.4960 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 0.1490 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.4110 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.4290 -10.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 2.7160 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.7810 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.8810 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.5230 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.4700 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0660 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.1260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5460 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.5350 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1770 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3720 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2200 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9180 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5190 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1900 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2750 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.9640 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.9580 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 0.2870 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.8250 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 2.5940 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.9630 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.7510 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.5490 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.2710 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.5960 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.6100 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.2050 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.7320 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.4910 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.3920 -8.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0710 1.1930 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END