PUBCHEM-ZINC04395595 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -3.1960 -1.6730 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.3680 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.4620 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.2830 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.3570 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2670 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.2030 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.5710 5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 5.0800 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 5.2740 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 5.2130 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 5.7860 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 6.4520 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 6.5370 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 5.9520 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 6.1890 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.6990 8.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.7310 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.7490 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.8740 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.9350 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.8220 7.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.2340 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.2830 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.3060 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.7800 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.2670 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.0260 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.1200 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.7970 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9250 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4380 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.6790 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.6990 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 5.7170 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 6.9160 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 7.0850 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 6.9710 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 6.5740 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.9010 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.0280 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.5120 6.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9220 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END