ENAMINE-ZINC02571172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3150 1.3700 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0470 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.2140 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.4660 0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.4280 2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.4820 2.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7480 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8560 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3230 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.7330 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1300 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.6640 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1690 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.6060 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.1670 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.6020 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.5260 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.9630 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.4930 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8910 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.4680 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7590 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.6720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.8190 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.3840 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.3440 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0930 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.2400 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.8970 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6830 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END