ENAMINE-ZINC06507905 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4970 0.4140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.9520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.2720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.1560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4220 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.9840 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.2380 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.7390 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9790 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.0000 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -3.5260 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.8180 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.3310 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.6290 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.4140 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.9010 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.6090 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.7150 -9.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -3.9690 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.9790 -10.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.3550 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -5.4920 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -5.8480 -13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -5.0800 -14.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.9520 -14.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -3.5880 -13.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -2.1760 -12.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.8110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6210 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.5270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.4330 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.3380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.4360 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.0880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.1420 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.4900 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.2640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.9160 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.0470 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.7210 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.0680 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -4.4980 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -5.0280 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.7340 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.2130 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -5.4600 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -6.0920 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -6.7270 -13.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -5.3630 -15.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -3.3580 -15.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END