PUBCHEM-ZINC05900605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.4640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0340 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8340 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2070 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7850 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6060 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2690 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1780 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0070 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2720 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2320 0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0870 -4.9790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9390 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.1430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.2160 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.0340 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.4300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.1730 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.9260 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.1150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -8.5960 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.7810 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.9310 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.3690 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.4400 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.0460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8140 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.9690 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.3520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8760 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7160 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3840 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4260 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.5300 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2690 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1780 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.1610 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.8300 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.3830 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.9460 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.6160 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.6620 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.9020 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.4010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.7010 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.5110 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.0080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.6940 0.1460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 12 1 M END