ENAMINE-ZINC04996885 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9120 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.1830 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.3680 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.1420 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.7740 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.4330 -4.7900 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 -3.5690 -1.3300 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.5500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.7480 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.6980 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.2460 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.2530 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END