ENAMINE-ZINC04477854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3120 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3780 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.0480 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.7800 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1540 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0180 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.5920 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8600 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6580 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7840 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6630 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1870 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8190 -0.4380 Cl 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1940 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6150 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9000 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.8340 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.7120 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.0830 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3680 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.0360 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.5390 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.6830 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.4740 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5250 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.5560 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3550 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1800 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5670 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4060 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8280 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4100 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END