ENAMINE-ZINC03485917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3790 -2.2680 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7990 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0930 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5090 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2440 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5330 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.3690 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.9120 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.0730 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.5180 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.8400 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6060 -1.6540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.3140 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.9790 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.2390 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.0320 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -0.3230 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -0.0020 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.6970 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.0800 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 0.7630 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 0.0570 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -0.2600 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.1620 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 1.0390 6.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7240 0.7040 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 1.6560 7.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9030 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4580 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4890 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6090 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0960 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1400 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1280 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3710 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.8850 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7850 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2660 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.9370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -3.5560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.5000 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.5610 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.2990 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 1.6270 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 1.0630 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 -0.1540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 1.2480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -0.2860 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END