ENAMINE-ZINC02633105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.1010 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.9560 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.1580 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 3.3350 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.7270 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.4910 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.2430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.2220 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2270 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.1650 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.0970 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.5830 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.0200 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.9540 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.3500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.7270 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 5.6500 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.2220 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.8640 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.8660 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.1430 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 4.7810 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.1510 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.8860 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.2480 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0240 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.2980 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.5800 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.2020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1230 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.3050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.8170 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.3300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.3020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.3880 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.1420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.8760 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.1410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.0340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.0750 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 6.7120 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 5.9530 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.5330 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.8680 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 4.9900 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.6490 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.1780 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.0570 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6270 1.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 1.3100 1.2530 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END