ENAMINE-ZINC06200925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1650 1.2240 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2300 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -0.7200 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.0080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5110 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2510 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.3750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.0410 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5850 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4630 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.7970 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.4790 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.1700 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -0.0030 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3290 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.3910 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.0720 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5900 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.9290 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0410 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3230 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.4400 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.3640 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6280 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.6530 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4470 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2030 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7390 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.2640 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8690 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5800 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.7010 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9240 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.9560 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.1380 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1030 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8860 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.7070 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.5300 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.4030 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.1170 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.4000 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.2170 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8100 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5660 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2960 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2830 1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2820 1.5830 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END