ENAMINE-ZINC03220925 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -2.8920 1.5370 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1300 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1720 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.0330 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.4570 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.8290 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0810 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.9150 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.2580 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.3920 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.4720 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.2240 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.3510 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.7320 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.8210 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.5310 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.1760 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.1050 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.7370 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.6130 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.6810 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.2430 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.1150 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -8.4110 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -8.8390 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -7.9730 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.8540 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.6280 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.7620 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.2990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.5770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1980 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0510 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.5040 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.6080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.4180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2020 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.3020 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.0440 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.1080 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.7840 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.8930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1450 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.6200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.6650 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.0370 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.1950 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.0980 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.7380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.2330 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -6.7850 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -9.0880 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -9.8470 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.3180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.3980 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8430 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END