ENAMINE-ZINC06657649 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -6.5370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.2710 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.9850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.5200 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.3390 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.8370 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -12.1320 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -12.6000 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -12.8910 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -14.1690 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -14.8430 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -14.2670 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -13.0070 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.3010 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.0400 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.6390 -2.4550 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.7170 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.2490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -14.6240 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -15.8320 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -14.8130 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.5680 -3.6340 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END