ENAMINE-ZINC05704637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6590 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9830 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7760 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4780 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9840 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.6520 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.0450 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.7790 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.1250 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.7080 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.0540 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.7880 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.1800 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.8480 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0250 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.1240 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0990 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0940 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.5500 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.8580 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.9750 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.2820 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.7390 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.9280 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END