ENAMINE-ZINC06822515 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7730 1.3410 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0570 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1320 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4550 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8040 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5740 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7720 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1520 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9270 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3220 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8770 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0490 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7370 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.2830 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.0700 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.0380 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.4290 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.0900 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.9070 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.0830 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.0630 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.5120 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.9970 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.7200 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.1620 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.8580 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.1310 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.7310 5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5270 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8910 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.6720 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.1860 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1430 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2570 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.6270 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3440 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.9480 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.9500 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.4840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.0060 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3080 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9560 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.7480 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.0040 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.9380 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.7290 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.1860 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.8900 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END