ENAMINE-ZINC06657525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.0650 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.1250 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.9880 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.9100 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.5180 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.3250 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.8480 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.1660 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.9930 1.4580 N 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 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3460 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2360 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6710 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2030 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3080 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6290 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0640 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9550 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.4160 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.9880 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1020 -7.3870 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 0.5500 -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 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2000 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.6240 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.6690 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.0080 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.5960 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5370 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9420 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7040 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2930 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1130 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.3510 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.7720 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END