ENAMINE-ZINC02639123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0220 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3430 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5750 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.7860 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3840 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7850 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5920 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0070 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2300 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2830 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1370 -1.0410 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.4880 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5750 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.6850 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5190 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.2080 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9880 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9190 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.3190 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2490 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1260 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9350 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7940 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.7680 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.5940 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4690 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1490 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END