ENAMINE-ZINC03288166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.8530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 4.0260 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.8690 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 6.2050 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 6.9360 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 6.7290 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.4650 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.3200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 4.4920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.1460 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 7.6900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END