PUBCHEM-ZINC06896877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 7.1640 1.9040 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.5220 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.3170 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.2140 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.6200 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.4550 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.1480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.2760 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.5850 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.5880 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0480 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.1620 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.7010 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.5470 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.1100 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.3860 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.5270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.7740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.1340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.8530 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 6.0530 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8770 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.6040 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 7.1350 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.8730 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.6960 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.6150 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.1450 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1260 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.6230 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.9590 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END