ENAMINE-ZINC02648360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3670 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3270 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2040 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9830 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.6880 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.6950 0.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2030 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1600 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5370 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1230 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2800 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0650 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.3040 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.6560 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.9840 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.7220 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8970 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8780 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.5810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.4270 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.4200 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4190 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4080 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.0690 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5910 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.2470 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.6880 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.9350 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.3150 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.1710 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.4440 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.1970 6.9400 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END