PUBCHEM-ZINC00669699 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.4260 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.3420 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.9850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1180 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.1640 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1610 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2160 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1200 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.4700 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8540 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4630 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7650 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.4300 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2850 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6840 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.3480 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.6500 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.2890 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9420 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.5730 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.9500 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.7080 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.0830 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7070 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0640 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.7820 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2910 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.8140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.3350 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.2700 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.2570 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.3560 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.4090 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.2340 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.4280 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1990 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.2360 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.9840 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.4390 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.6750 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2210 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.8540 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.5250 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.5160 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END