ENAMINE-ZINC00636182 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.8650 0.8420 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.5590 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.8450 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.4030 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.5040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.8660 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.5070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4300 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.2440 0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.4840 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.5810 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.9900 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.9520 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.6170 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.4540 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.6450 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.5650 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.2360 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.0990 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.7480 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.5350 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.6740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.0180 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.1330 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.5020 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.0900 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.9710 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.2650 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.6780 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.7920 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.1410 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.7280 -8.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7510 1.4820 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.2470 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.8320 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.9950 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.0430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.4130 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.2660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8910 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.2180 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.9460 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.2660 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -6.6430 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.2630 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.5080 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.8410 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6450 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.9170 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.1260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.4580 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 2 0 0 0 0 M CHG 1 34 -1 M END