ENAMINE-ZINC06583226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5880 -1.2540 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0310 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2480 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2640 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3370 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6620 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0900 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1920 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1320 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.4170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6880 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5550 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1560 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3900 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8580 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0900 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.8650 -11.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.5340 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1830 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.2360 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.4590 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.6000 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.5530 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.3570 -11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.1680 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0720 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.3610 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.2550 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.8340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4500 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3970 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.0860 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1490 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.4590 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.0200 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.5030 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.5470 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.4640 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.3310 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 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 16 17 2 0 0 0 0 16 21 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 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END