ENAMINE-ZINC06559266 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 0.2270 -9.3000 1.8840 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 2.0530 -9.5140 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.0900 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.5090 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.4280 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.4810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.3540 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.5280 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.2850 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.0470 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.7360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -12.3630 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -12.8280 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -13.9490 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.4140 -3.2230 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 2.8610 -8.8720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.3150 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -13.4260 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -12.8740 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -11.2840 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -13.2220 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -12.0070 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -14.8880 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -14.0690 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -12.6880 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -14.2360 -2.9040 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