ENAMINE-ZINC04581172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.7690 -0.9500 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1870 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -0.5350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.3120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8210 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.6130 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1160 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.4020 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4140 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.0920 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.3680 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5070 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.0070 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.4150 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.3380 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.3820 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2940 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.8280 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.7270 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.0980 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.5610 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6680 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.1660 -1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2290 -7.3620 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.3800 -0.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.9810 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.3700 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.2770 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.8610 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.7770 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0170 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.6020 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.8450 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.4820 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.8830 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.2710 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1430 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.2810 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.5750 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.3730 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.7660 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.6230 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.6160 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -8.5880 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.9640 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.6380 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.4190 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.4460 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3990 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1560 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3430 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END