ENAMINE-ZINC04821905 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.5600 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.1430 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.5510 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4450 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.0300 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.3790 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -10.0640 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.3190 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.9270 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.2640 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.9880 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.3320 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.0150 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -13.1760 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -13.8030 -6.4850 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.9710 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.5050 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.5990 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -11.8440 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.7400 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.9410 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.2440 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.3810 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -14.7940 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -13.8960 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -13.1980 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END