ENAMINE-ZINC03450084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0520 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.4080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5560 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2600 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2220 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6090 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8270 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2060 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3730 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1580 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.2230 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.8840 5.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7290 5.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8860 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.3080 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.5760 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0270 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.7790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.3490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.8100 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.7170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.1470 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.6770 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.2150 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -1.7730 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.2760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2850 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4770 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.6710 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.1690 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7310 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7950 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.6630 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.1280 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.6530 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.1070 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.3500 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.4760 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.8460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.0050 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.4820 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -4.1870 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.9260 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5510 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END