ENAMINE-ZINC03226812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9540 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.6010 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0170 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9250 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5190 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8570 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.4260 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8470 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6750 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.2220 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.5850 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.1690 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2620 -8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.5120 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.6380 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.8820 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.0070 -12.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.8850 -12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.6390 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.3180 -13.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1320 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6910 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8250 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.4400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7160 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7010 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1400 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.8560 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.3200 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.7580 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.2040 -13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.2350 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END