ENAMINE-ZINC05694000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.5160 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5300 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4970 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -0.0520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9990 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6880 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5750 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5550 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.8020 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3810 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7660 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7910 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.3410 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.4600 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.0280 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4750 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0010 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0990 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.1280 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9050 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5290 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.8000 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1680 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2810 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0200 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6380 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.8840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8940 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8600 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3910 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1850 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.5050 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2490 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4290 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.6120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2840 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8610 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7720 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.7430 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.9200 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.8990 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.8990 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9140 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.6350 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7190 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.4930 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.1500 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.5740 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3330 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3480 -5.0920 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END