ENAMINE-ZINC06882165 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0920 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0580 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1260 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4200 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.2680 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.7260 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.0750 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6180 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.9940 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.9700 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.0740 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.0520 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.9260 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.8210 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.8460 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -8.8980 8.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8550 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8840 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5830 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1220 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8580 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.1640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.7090 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.4100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.8550 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.7880 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.1580 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4880 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9330 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.1850 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.5560 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.3580 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.0160 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.9530 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -10.9150 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.9420 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.9860 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8460 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.4980 4.7140 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END