PUBCHEM-ZINC00387838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.9580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.4500 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 0.0440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1740 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5110 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5210 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -1.4840 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.5050 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.0910 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1950 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.7620 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.4460 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.0070 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.8820 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.1980 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.6460 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.0520 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.1100 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2910 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.4390 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1490 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.3600 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8780 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7910 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4920 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5050 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.7630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.7610 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.3190 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.8810 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.8970 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7890 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9130 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.3530 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.8210 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.1760 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.6250 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.0290 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END