ENAMINE-ZINC03396901 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.9140 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.3910 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 0.0460 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0070 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.5300 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1540 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7650 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2460 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 0.1580 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0680 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.8210 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.8890 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.4380 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.2810 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.3980 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.4360 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.5830 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.2990 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.3300 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.4780 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.5910 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7720 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.3700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2590 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4370 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3520 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8890 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8140 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.2390 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7880 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1430 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.1960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.2060 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.3370 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.5830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.3880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.1840 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.0190 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.2830 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 M END