ENAMINE-ZINC03593458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 -1.1960 0.0570 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.4150 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4790 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0070 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.5560 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.2820 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.8140 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.6140 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.8910 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3650 8.4280 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 -1.6560 -1.9080 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1630 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.3730 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0190 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.7900 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8260 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.5980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0230 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.5190 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.5820 9.4260 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 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 8 1 0 0 0 0 2 24 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END