PUBCHEM-ZINC06896650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.2980 1.6370 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2550 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2270 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6090 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.3140 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5410 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8080 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.4990 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.9150 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.6170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.8780 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.4700 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8040 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.3980 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.6900 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.3060 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2520 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2500 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.8420 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.2200 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.0060 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.4130 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.0350 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.7000 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.4380 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8490 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.5220 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.7840 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.3690 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.1870 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.2750 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5300 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.1380 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.3940 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.4830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.6980 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.9550 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.4240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9060 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6970 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.2290 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.6830 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.0820 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.0270 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.5720 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.6930 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.4260 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.8440 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.5280 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.7890 -5.9330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END