ENAMINE-ZINC00089217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 4.3140 1.4350 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1570 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2560 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7670 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.7500 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9140 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7900 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0190 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.7690 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5640 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3560 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1170 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.9840 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.2460 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.0090 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2020 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.9880 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.6050 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5060 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5180 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.0050 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.2770 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.7320 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2200 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.2640 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.8880 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.2390 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8630 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5670 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7740 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3700 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0280 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.5820 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.0460 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.9830 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7390 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.3840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.8640 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8270 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.2040 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END