ENAMINE-ZINC06931612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -3.6360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.5290 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.0800 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.3710 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.5340 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.3430 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.7800 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.5880 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.9690 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -10.5750 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.7940 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.3850 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.5920 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.1400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.3720 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.9880 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.3700 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -10.1680 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0580 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6120 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1440 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.7120 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.1480 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.5730 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -11.6480 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -11.4560 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.2990 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.3910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -9.8170 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -11.2360 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END