PUBCHEM-ZINC00384265 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.7390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2410 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.1930 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.0000 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.6020 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.1480 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.5940 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.4660 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.9140 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -9.4930 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.1950 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9030 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.0730 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6050 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.2490 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -9.8100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.6040 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.8460 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.4540 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.1960 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.0790 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.1860 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.3980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END