ENAMINE-ZINC03313583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.6550 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.2230 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.6470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -1.6010 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9340 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.9370 2.0420 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.9970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5020 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.8600 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.6970 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0610 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -0.6820 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -1.9780 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.3960 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.6790 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.3110 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.0150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.7330 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.3140 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.6820 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END