ENAMINE-ZINC02651083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.9390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8120 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9840 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.2170 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.3520 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9920 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9160 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8520 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.0360 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.9690 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.3670 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.2990 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5330 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.3750 -12.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4910 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.0270 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.9580 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.6170 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.3480 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.4110 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.7530 -12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 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 1.8060 -0.2870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.0950 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3120 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.8850 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5940 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.2990 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.7420 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.0370 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.8060 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.5650 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.0830 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.1950 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.7980 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3040 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0150 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END