ENAMINE-ZINC04283711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.0770 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.1570 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.7080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.2130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.8920 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.2730 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.9750 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.2960 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.9150 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.0540 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.9380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.3600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.3440 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.8030 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -12.0540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.8440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.3850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END