ENAMINE-ZINC02407702 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0450 1.8000 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3140 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1930 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1010 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2800 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1260 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3870 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.8550 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5400 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7000 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0610 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8790 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5010 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2180 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9660 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7340 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8650 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5520 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3920 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.2230 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.7430 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.8780 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.3410 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -9.6720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.5960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.1250 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -11.0490 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -12.3800 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -12.8430 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -11.9770 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.1640 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0050 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.7490 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6880 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3290 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.5130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.6880 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.3560 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.7120 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.4340 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.8170 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.6330 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -10.0160 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.7050 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -13.0890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -13.9040 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.3500 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END