ENAMINE-ZINC07141151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5540 2.2240 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7590 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4210 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.5920 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.9570 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.1200 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5530 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1730 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5260 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6700 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.0880 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3640 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6550 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.9830 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.8700 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6020 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5900 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.3140 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.0490 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0630 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.3360 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3460 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.1250 3.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.0380 2.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.8850 1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.3380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.7270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6660 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.8900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7240 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6850 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.9810 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.2380 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.2000 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.5170 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0170 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3060 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.6140 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.6380 5.4110 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END