ENAMINE-ZINC06602559 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0080 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.0350 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.6270 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.7120 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.9540 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -6.7250 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.0500 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -6.7570 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -8.1400 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -8.8160 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -8.1080 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -9.0290 -2.9890 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.7020 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1490 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0560 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.6100 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.5400 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.7390 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2100 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.0380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.0010 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.5300 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.9700 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -6.2300 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -9.8950 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.6340 -3.0440 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END