ENAMINE-ZINC03332342 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.6270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7990 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.1960 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9640 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.3490 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.1050 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4840 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.1050 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3440 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.4380 -4.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.7040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.0330 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3650 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.8340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.1820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.6230 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END