ENAMINE-ZINC02652507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0980 1.0560 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4050 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9560 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4950 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.1670 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9130 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1900 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4900 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.5150 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2360 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.9350 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1480 -3.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.9150 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2180 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.6130 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.1080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.6650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 5.0360 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.8530 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.2970 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.9200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.0990 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.5060 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.4860 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6150 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1080 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9900 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3710 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9970 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8920 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3900 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.7070 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.0360 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7170 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8920 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.1230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.3140 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.0280 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.4690 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.9240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.4840 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 8.0290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.8390 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 7.7240 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END