ENAMINE-ZINC04985505 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 -1.9800 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.0440 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.8090 2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.4740 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.4650 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.0350 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.4390 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.1010 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.3560 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.1960 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.1960 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.1310 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.0660 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.0670 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.1330 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.1520 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.4960 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -4.2580 2.4300 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 2.5500 -0.8690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.4210 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.7590 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.3360 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.2670 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.4750 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.0280 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -1.1310 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 0.7660 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.7650 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.1350 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.0310 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.8650 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -6.2600 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -4.2080 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.8130 1.4370 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END