ENAMINE-ZINC03236728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.5070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.6640 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.1250 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.1480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6700 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6110 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.3040 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.2340 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.0010 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.7460 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.9740 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.8420 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.3150 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -0.6460 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 0.1930 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.2070 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -0.6120 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.4480 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.4720 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -0.5950 5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.4620 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.1420 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 2.8030 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 1.9950 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 1.3730 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.4090 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.3190 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0960 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 0.8300 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.8560 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.0830 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.1250 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -2.4950 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.2020 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -1.3500 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END