ENAMINE-ZINC06559268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7140 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0340 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6250 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.0690 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.6870 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -9.2740 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.2320 0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.5500 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.1260 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.3100 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -12.0930 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.4520 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -12.3740 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.3360 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.5650 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.4940 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.0200 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -11.1040 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -11.7300 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -11.4460 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -10.0250 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1230 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6940 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.3900 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.4160 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.3520 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9340 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -9.0460 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -11.8650 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -10.6560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -12.8040 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -11.2520 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -12.1660 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -11.4530 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.2710 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.8540 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END