PUBCHEM-ZINC05898406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.1970 2.0950 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6120 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1790 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5140 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.0040 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6820 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5760 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9200 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.4110 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.5120 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.1480 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.2840 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.9590 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.5830 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.6580 -3.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2930 -8.9200 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.0200 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.7850 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -11.2070 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.2590 -6.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -11.2580 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -12.5280 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -11.9910 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -10.5730 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -10.1270 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.3940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.2590 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.6890 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.4490 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.3140 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9230 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2020 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.6030 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4530 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.1810 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.8090 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.9910 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.8520 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.8610 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.6800 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.1960 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -12.0840 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -13.1550 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -13.0840 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -12.6040 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.9380 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -10.6200 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.9180 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.9910 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 16 1 M END