ENAMINE-ZINC03511647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7680 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9450 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1580 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4350 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1810 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.9700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.2330 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.9930 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6510 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.0690 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.1200 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.8230 -4.9200 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7250 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.9420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.5870 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.2440 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.1280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.6700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8360 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7430 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6480 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2260 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.2440 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.6110 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.9420 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.4690 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.5120 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -4.3080 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.0320 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.7700 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.4400 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END