ENAMINE-ZINC05151353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.7010 1.5530 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0890 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0330 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8670 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8880 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5460 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.1090 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5300 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4940 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6190 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.2250 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.8370 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.3990 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.3080 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9910 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8490 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1450 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1120 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8560 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6560 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.7570 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.5990 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.6570 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.9210 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.1280 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.0250 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.1910 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.9580 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6610 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9040 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.5030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6410 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0070 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4480 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2940 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8380 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.0180 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.0130 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4470 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4080 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.3020 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.7660 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.3430 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3860 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END