ENAMINE-ZINC03369159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4910 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1120 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4520 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.6810 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.8540 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.5280 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1970 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.2800 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.3440 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7140 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.6860 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2630 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2880 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3760 9.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4260 10.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.1330 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5120 11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0610 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2360 14.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1370 13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6900 12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1870 12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.4030 13.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4860 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3310 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1800 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2270 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4550 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2050 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4340 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.3270 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1550 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6660 15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7780 14.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5800 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6310 13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4340 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4970 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2530 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9950 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2380 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.5650 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END