ENAMINE-ZINC04863720 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1660 1.3940 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1360 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.4910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6670 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1960 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6970 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1660 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.5220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6360 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -0.2810 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1060 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.6450 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.8590 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.5550 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.3520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.6750 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.2600 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.6860 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.6340 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -8.0810 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -9.3640 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -9.2710 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.6600 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.6240 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.4320 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.4230 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.6070 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.7990 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.8080 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.5960 -7.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7720 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7490 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3100 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.7870 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3420 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4610 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.4620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9840 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0890 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.3990 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.6680 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -7.3040 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -8.2920 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -9.3800 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -10.2480 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -8.6120 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -10.2610 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.4310 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.1640 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.5080 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.4910 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.7240 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -9.7400 -3.3800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 57 1 0 0 0 0 M END