ENAMINE-ZINC05902333 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3280 1.3380 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8180 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0940 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2390 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.3850 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.4050 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.2990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0800 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8880 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3990 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.4640 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.6230 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.3340 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5640 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4790 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8210 5.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8720 -2.4960 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.6350 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.9040 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.8580 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -4.2120 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.3060 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -5.5530 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -6.7150 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -6.6410 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.3920 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -8.2520 6.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.4530 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2290 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6520 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.1790 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.2990 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.3440 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.3120 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.5850 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0830 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.1310 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.4450 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.3080 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.0910 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3160 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.7380 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2330 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.1740 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.0120 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.9330 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.2720 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.1070 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.5800 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.4060 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -5.6090 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -7.5430 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.3410 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2480 3.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8590 0.3490 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6740 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 58 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 58 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END