ENAMINE-ZINC06175606 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6990 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1280 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4360 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2240 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7280 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.0860 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.5540 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.6550 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2900 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8300 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.4070 -12.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9810 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.1100 -12.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.2640 -13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.8900 -11.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.7550 -10.1630 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.9140 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.2390 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.7840 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2300 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.2580 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1680 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.5740 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.6320 -14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.9750 -13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3000 -14.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.6110 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.5220 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.7910 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END