ENAMINE-ZINC03400678 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3650 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.3450 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.9740 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.2620 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -10.9430 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.3200 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.0340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.2490 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -12.9060 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -12.9670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.4460 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -10.7490 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.8500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.5520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -13.4220 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -13.6280 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -12.1590 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -12.7920 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -14.0340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.6080 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END