ENAMINE-ZINC03428540 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.7010 2.7840 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3180 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6850 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6270 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.2960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3130 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6630 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.3110 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6080 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.5680 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2700 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.5720 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5280 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6760 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.1060 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0820 -8.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 -2.8150 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.7910 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3840 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.1790 -10.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.0980 -11.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.5340 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.4370 -12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.5990 -13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9080 -14.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.5440 -15.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.3820 -14.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.0720 -13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.8400 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.2910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.2660 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.8110 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.2620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7720 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.1490 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.2080 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.2600 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.1920 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.0720 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.2230 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.5820 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.6930 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0140 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9660 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.3760 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.6590 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1460 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0240 -15.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.1520 -14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6040 -15.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.0520 -16.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.8350 -15.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.3220 -14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.9570 -12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.1320 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 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 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END