PUBCHEM-ZINC03717913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.0610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4500 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9210 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2680 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.2350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5800 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.9680 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0140 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6610 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3830 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -3.5460 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5580 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.6980 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.1670 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.3780 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.9340 -2.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.4350 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3740 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.7040 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.6120 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.8200 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.9010 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5100 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3550 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4740 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7160 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8740 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9780 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.3280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.0240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8850 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.7590 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.9650 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.7640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.1320 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.8360 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8880 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6960 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.2410 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.4900 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.5690 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.1670 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.2570 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.2920 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.3870 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.9500 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5820 -4.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6340 -6.3590 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.9350 -6.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4540 -8.3760 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.6910 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END