ENAMINE-ZINC00492101 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6020 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0720 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9470 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7230 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7410 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6660 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.0580 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.8700 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2430 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8090 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0020 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6290 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.5350 -1.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8040 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7990 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3770 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2920 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1320 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.4290 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.8750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.4460 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.9990 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END