ENAMINE-ZINC05262195 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.5340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6330 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9720 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7010 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0990 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7960 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8740 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5270 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5280 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6660 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5540 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -3.2940 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7120 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4340 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1750 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.2630 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8600 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7460 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.3900 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.2310 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.4360 -11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.7990 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.9570 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8790 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1670 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6370 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.8830 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6390 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0000 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.0830 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2060 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9840 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7220 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.1420 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.9240 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7000 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2300 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.1960 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2380 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.7240 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0910 -12.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9570 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4700 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6260 -7.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2920 -7.2430 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END