ENAMINE-ZINC04178865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.0290 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3330 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9490 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3190 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.8900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1070 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.7420 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1440 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1770 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7330 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.0690 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.6720 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -2.0070 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.7230 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.7460 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.7980 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.7390 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.6630 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.6980 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.9610 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.5770 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4260 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.5620 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.5260 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9060 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9490 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9500 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.7990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.9600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.9480 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.0590 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.4000 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.4740 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.5570 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.9290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.7850 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.1560 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.6600 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.3690 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.7250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.1270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.0010 0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5340 -4.6940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END