ENAMINE-ZINC06638880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.7280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.0030 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.4740 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.6850 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.4160 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.9340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.1520 -2.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6920 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6040 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0120 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7000 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0010 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5380 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.1050 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.2870 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.8270 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.1810 6.4420 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.9470 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.0960 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.3600 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.5020 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9870 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7800 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3800 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2270 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6900 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3240 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0760 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.4940 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7740 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4620 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3160 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7900 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.7510 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6000 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2130 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END