ENAMINE-ZINC06931783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0400 0.2180 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2910 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -1.7680 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8560 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.3650 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6400 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0750 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5660 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -1.0880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.0240 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6850 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.8270 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.1390 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.0260 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.5360 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.8830 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.7220 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.2080 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.1680 -3.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 1.4240 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 2.1240 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.1730 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.1830 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -0.3410 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.4500 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.6140 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -0.6730 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 0.4350 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 0.5980 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -0.8360 -9.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 0.1720 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.6210 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.6960 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6600 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.3790 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8420 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7680 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7150 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.1620 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5520 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.2700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9110 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.2440 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.6640 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.2820 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.0790 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -0.9340 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.1610 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -1.2060 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.1820 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.4770 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 1.1680 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 1.4590 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -0.0790 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 0.2310 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 1.1350 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END