ENAMINE-ZINC06587785 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7600 -5.5810 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1630 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.5720 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.5240 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.2010 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.4580 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.0730 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.4040 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.1180 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.0300 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -11.2320 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.9460 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -11.4240 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -12.0560 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -13.2600 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -13.4960 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.0510 -8.8690 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 -2.0340 -7.7260 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.9730 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.5910 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -14.0370 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -13.2480 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -14.0320 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -14.0270 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.7100 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.9880 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END