ENAMINE-ZINC03350130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9470 2.0190 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7280 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.5240 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.8340 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6870 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.4350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.6750 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.9440 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.5880 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.0270 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.0050 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 4.5820 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 5.7600 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 6.0920 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 5.6660 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 5.9700 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 6.7000 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 7.1260 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.8260 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 8.0430 -7.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 7.0810 -8.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.2750 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.6260 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.8890 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.2180 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.1560 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.5900 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8480 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.8140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5510 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.3600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 4.0400 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.6450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.6030 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.2860 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.9340 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 6.5450 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 5.6860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 5.0960 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 5.6360 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 7.1630 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.0850 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.4420 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.9990 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.3360 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.5050 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.4780 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END