ENAMINE-ZINC03324024 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5060 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0010 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5890 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6950 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.8600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.1470 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7520 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9870 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7720 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.6340 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.8160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.7060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.9120 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.1620 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -3.0280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -2.1650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -3.0560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -3.4580 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -4.2740 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4040 -4.6890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -4.2860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -3.4650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4940 -5.4870 0.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.2160 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.8340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9010 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1570 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8870 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8680 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8520 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.6650 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.1820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.1910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.1980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.6620 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.6520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -1.5320 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -1.5410 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -3.1340 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -4.5880 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -4.6090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -3.1480 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.4630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.9140 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.5960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.4650 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.5960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.8420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END