ENAMINE-ZINC05267192 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1070 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -2.5460 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6400 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.1320 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.7760 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.7230 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.1740 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.5270 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.3610 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.0280 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -6.2740 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -5.9720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -6.8850 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -6.5890 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -7.5580 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -7.3270 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -6.1300 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -5.1660 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -5.3960 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5120 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.4040 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.4530 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6220 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8890 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0320 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7190 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1780 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4990 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3300 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.0750 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1360 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.4330 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.5930 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.6250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.6090 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.1620 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.9810 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.9430 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.9460 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.3540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.7560 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -7.3510 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.9550 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.9170 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -8.4990 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -8.0810 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -5.9510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -4.2360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -4.6360 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.9130 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0430 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3550 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.8710 1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6820 -6.2340 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END