ENAMINE-ZINC06589054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4170 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0120 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6290 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7670 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2220 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.2370 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0060 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.3770 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9970 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8640 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.3490 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.9210 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -12.4210 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -13.1850 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -14.5610 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -15.1730 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -14.4100 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -13.0340 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.4680 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6180 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7900 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.5250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.9720 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.7220 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.2740 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.6530 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.5410 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -12.7060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -15.1570 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -16.2480 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -14.8880 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -12.4380 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.9820 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2280 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9960 3.1140 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END