ENAMINE-ZINC03293347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.3840 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0070 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6830 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0860 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4830 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1400 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3160 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.2830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7510 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2880 0.5960 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.2450 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2980 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 3.7250 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.0950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.5580 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.2870 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.5730 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.1410 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.4100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.2030 -0.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.4710 4.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.3030 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.1950 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.1640 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.2420 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.3690 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.4020 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.1700 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.7260 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.2240 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.1760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.5530 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.8420 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.1530 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.1510 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.8420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.4440 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.2610 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.1270 -0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4670 2.1540 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.2630 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END