ENAMINE-ZINC06543579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.6590 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.1960 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5860 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8750 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.8890 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6070 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1440 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 0.3480 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.8160 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6630 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8270 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8380 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1370 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5610 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.8270 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.0810 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.4910 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.7290 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.5730 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.1580 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.9210 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.9000 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.2600 -8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.7140 -7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0390 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2350 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7390 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7640 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.4930 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8410 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.8880 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.3000 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4040 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9420 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0160 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.1290 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4520 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.8380 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.0460 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.8080 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.6020 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.4270 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.5860 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2860 -3.7940 N 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 6 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END