ENAMINE-ZINC06552964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1090 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.5830 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.4170 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7640 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.2860 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.6550 -2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3840 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.2280 -1.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9140 -3.9290 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6540 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.5940 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1350 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.6550 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.9290 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.0340 -9.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.5680 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.0400 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.1370 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.0390 -9.3200 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4640 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3140 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4080 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.2240 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.7980 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.6140 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -5.1280 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.6930 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.6340 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.8010 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.7910 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -5.2260 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.6330 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.6920 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.7020 -10.1370 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 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END