ENAMINE-ZINC03456961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.2250 1.7300 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.2410 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.3740 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7400 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4940 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8780 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6180 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0230 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6820 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1650 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.6470 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9550 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.3970 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0380 -6.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -8.6670 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.5350 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.2820 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -12.6250 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.6180 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.3500 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.2000 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.1940 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.1130 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.2130 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2130 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2180 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0250 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1980 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2540 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.5080 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.5700 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.8390 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.5700 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.9240 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -13.4900 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -13.4860 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.2890 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.8730 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.8120 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.7400 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.2780 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.9360 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.6940 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END