ENAMINE-ZINC01948715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4650 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8080 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3220 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6840 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5500 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0290 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6660 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.0100 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4610 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.8430 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.2670 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.0360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.4420 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.3830 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -11.0970 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.6120 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.3170 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -12.5070 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.9970 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.2980 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -12.7820 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -14.0190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -14.4000 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6520 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0820 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6950 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2620 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.5360 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.5110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.8590 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.6820 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -10.9380 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -13.0550 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.9260 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -13.9120 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -14.7990 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -15.3440 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -14.5070 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -13.6200 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END