ENAMINE-ZINC03831616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5050 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.4250 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0960 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6030 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.0200 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2670 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1490 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.9300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2710 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3780 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.5590 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0530 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3140 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0690 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5630 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3140 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7930 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5520 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4680 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3440 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.8100 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.8460 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0490 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3480 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8340 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9170 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.6770 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4990 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.8820 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.8530 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5280 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.9390 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.9560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.0470 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.7220 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.0080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.0220 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4930 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.3700 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.3340 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7830 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END