ENAMINE-ZINC03353151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5050 2.2170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.8410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.6520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.0270 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.8100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.2010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.5630 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.3290 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.7180 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.6940 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.2480 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5930 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.3800 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.8260 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.4840 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9180 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.0650 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.7080 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.5490 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -5.8480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -7.0500 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -8.2420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.2320 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -7.0300 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.8380 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.3300 1.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -7.0630 -1.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.8280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3780 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0160 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.4910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.8840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3570 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1060 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.6350 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2480 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.6450 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.4400 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.7050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.8040 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -9.1810 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.1620 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.0230 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END