ENAMINE-ZINC06508233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2210 1.7770 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3440 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7110 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5570 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6390 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.2450 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5700 -3.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0070 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.8530 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.5860 -3.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.6790 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.1550 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -10.5080 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.0860 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -12.5090 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -13.3700 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -13.1220 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -11.6280 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.7660 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -13.9640 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -14.8000 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0490 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1270 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1730 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5890 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.5090 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.4390 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.6830 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -12.8030 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -13.1450 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -14.4270 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.4100 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.3430 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -11.4090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.9340 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.7140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -13.7400 0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END