ENAMINE-ZINC02631318 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5330 1.2220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2540 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8080 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1830 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9890 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0870 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4680 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2820 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3440 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 0.2320 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0840 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4930 -8.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -1.3920 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8620 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.5690 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3140 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3140 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.5340 -11.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7640 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8310 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6210 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9520 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7420 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0630 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2670 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4620 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.3970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.6830 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7270 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1450 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0350 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7570 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.5880 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7920 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1460 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.7120 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0300 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6430 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1550 -12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.7530 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0980 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2180 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.4700 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9830 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8260 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6170 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.5450 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.8830 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.9050 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0370 -7.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6030 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.5360 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END