ENAMINE-ZINC06530526 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0980 -6.1040 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.5100 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0300 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.7380 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.2160 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.9860 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.2790 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.8050 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.5930 -9.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.7780 -10.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.7560 -9.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.1120 -10.0320 N 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 0.9780 -6.1400 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.4420 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.1710 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.4740 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.9180 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.7680 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.0990 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.2560 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -11.4480 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.6650 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.5960 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.2260 -2.4920 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END