PUBCHEM-ZINC03733684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3030 1.1970 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0770 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.8730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0510 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.1980 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5740 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -1.3190 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5300 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.5530 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.1740 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.1860 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.4010 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.0140 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0880 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.0980 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9470 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0950 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.1280 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.1530 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1700 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3040 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.2930 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.5210 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0580 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 0.6230 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -0.6860 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.1650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.3850 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.8570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.3400 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.3370 1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3400 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.9870 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.0360 0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END