ENAMINE-ZINC03503422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1140 1.0690 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6920 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0630 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8910 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7560 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.1020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7170 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8410 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2690 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.0780 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6030 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.5370 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.0960 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.4620 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.2880 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.7520 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.3760 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.8350 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -11.7970 -6.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -11.1520 -1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9170 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0320 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.1780 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2380 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4610 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5140 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2680 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6250 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5200 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4570 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -12.3580 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.8870 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.4040 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END