ENAMINE-ZINC03376780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0280 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -4.4900 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.5320 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.1320 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.0170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.6570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.5000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.6980 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.8130 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2430 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.5820 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.0080 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.0910 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.7510 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.3330 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.1100 6.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.1820 7.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2910 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2820 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4310 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.1230 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.7600 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.4110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.4250 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7840 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4610 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.7360 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.4220 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.8520 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1100 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END