ENAMINE-ZINC03555449 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -3.1260 0.1830 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.2180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.9090 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.1940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.7910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.1000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.8110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.7010 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.9400 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7310 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5920 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5570 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0560 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0670 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.5420 -6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.9500 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.9260 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1190 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1410 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.1230 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.0810 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.4720 -10.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.5720 -9.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.5270 -10.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.0440 -11.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.4650 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.2830 -12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.0400 -13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.7100 -14.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2260 -14.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.0110 -14.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7680 -13.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.1910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.8980 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.3680 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.2940 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.4440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.7310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2720 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.6660 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.2230 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2010 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5980 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9930 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2040 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.7220 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.1390 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.9240 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.0660 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.4300 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.7250 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.5510 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.3390 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.6760 -14.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8140 -15.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3860 -14.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.7360 -13.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.9070 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.3060 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.3730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END