PUBCHEM-ZINC01849296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.1070 1.6460 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.1560 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.6080 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -0.2340 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.4110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4150 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.3660 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.8280 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.3180 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.4400 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.9300 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.4310 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.5590 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.7430 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0350 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6950 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1260 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.8930 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2300 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.8130 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.0790 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.7210 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9640 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.6910 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.9260 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.1340 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.4230 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4940 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.2780 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9980 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1910 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.7890 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0210 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2180 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3300 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1060 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.3840 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.8200 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.6080 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 2.4990 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4450 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8300 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.8620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.5470 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.0780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.1900 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.0640 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.3280 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.6130 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END