ENAMINE-ZINC03240202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.3350 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0290 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5100 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.0180 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 1.0720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5180 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -1.6070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0260 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5340 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3510 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.1250 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.1460 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.4050 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.4760 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 0.1410 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.8600 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 0.9900 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 0.6440 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 1.4350 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 2.5820 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 2.9290 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 2.1390 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 3.3820 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 3.0900 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 4.5170 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9010 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5600 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0860 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3210 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1190 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6000 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1540 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3820 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.4100 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.0640 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.4530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.4040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -0.2460 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 1.1680 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 3.8190 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 2.4070 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 2.4080 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 4.0160 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 2.6290 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 4.6300 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 5.4260 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 4.3400 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END