ENAMINE-ZINC06078893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.5800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2340 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5930 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.1170 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9530 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2670 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7580 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9110 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.9690 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.1720 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.4300 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.4850 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.2780 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.0190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.2060 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.8570 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.8050 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.2420 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -8.6600 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -9.0770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -9.4610 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -9.4270 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -9.0090 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -8.6310 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -9.9080 2.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.1320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5810 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.0560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9120 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.5750 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.9170 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2840 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.7050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.9090 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.5870 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.9060 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.5390 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.8600 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.2860 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.7930 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.4570 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -9.1040 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -9.7870 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -8.9820 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -8.3090 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END