ENAMINE-ZINC06530525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.1360 0.9120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3320 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.0020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3490 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5890 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2050 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -1.8510 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9700 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -0.2320 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.3020 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8410 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4170 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4600 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.2260 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2890 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.6910 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.4960 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.3830 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.1440 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.0230 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.1360 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.3720 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -10.0010 -10.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.2150 -11.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -9.1020 -10.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -11.3270 -9.7490 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9070 -11.8110 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.6650 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.6240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.4200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.6490 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8830 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.3220 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6740 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0530 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0020 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7460 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3980 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6460 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3150 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6640 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.7310 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.3740 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.6140 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.2450 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.7070 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.0550 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.8160 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4730 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5640 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0940 -4.5420 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 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 27 -1 M END