ENAMINE-ZINC04846675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0840 1.2810 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8120 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8610 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0520 -2.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7800 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1850 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -4.6330 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4190 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8140 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1170 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.7280 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0540 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.6250 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.8680 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.5420 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.9790 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.3580 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.7500 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.7860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.2720 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7340 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.4900 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.9700 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.9630 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.0830 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1010 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.3130 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.5130 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.5080 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END