ENAMINE-ZINC02641447 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4540 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0520 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7750 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1550 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0880 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1740 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3080 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.0840 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7820 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.2530 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.5370 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.9660 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.8550 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.8290 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.3760 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.8310 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -14.1480 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -15.0170 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -14.5730 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -13.2560 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -12.7720 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8450 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8280 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7780 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2600 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1410 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.5030 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4540 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5920 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.6410 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.8900 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.6760 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.9000 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -12.1540 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -14.5020 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -16.0480 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -15.2560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -12.9050 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -13.3450 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -11.7160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END