ENAMINE-ZINC02633258 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0020 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.4360 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -1.0890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9930 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.8040 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.9980 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.8450 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.9350 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.8150 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.7680 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.5840 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.1140 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5300 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3700 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8410 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8790 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5500 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0830 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.8970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.1410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1300 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.7480 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.0680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.9340 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8750 -0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0060 0.9750 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END