ENAMINE-ZINC03438807 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7840 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4740 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1000 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3230 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.4900 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4490 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0590 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7490 -0.3090 N 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 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9210 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7060 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.8990 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3620 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6240 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.4290 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.9800 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.0340 -6.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.3730 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.0050 -7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.0900 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.8120 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.6550 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 6.9260 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 6.4670 -6.1360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 -0.2640 -5.3610 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4430 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.3710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0870 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7380 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.9810 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.6110 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.1020 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 7.4650 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 7.6430 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 8.6770 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 6.0720 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 7.6120 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.2830 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.6070 -6.5870 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 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