PUBCHEM-ZINC06386626 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -4.2500 2.5320 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.9840 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.0490 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.5990 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.3570 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.6870 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.9910 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.9810 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.3400 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.6480 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.9610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5580 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.3890 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.1700 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9760 1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7900 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.5560 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.3980 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4680 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6980 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8560 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1080 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.4390 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.9580 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.8120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.7190 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.1990 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.0840 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.7060 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.8120 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.4330 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1770 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.5760 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.4740 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0090 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.4800 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 3.0220 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.2250 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.1310 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.2200 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5010 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.2190 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.3440 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7530 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2350 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.3740 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6560 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.1060 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9320 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0150 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9530 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2820 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6430 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.2650 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.7430 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.0370 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.9420 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.6490 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.1050 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.1920 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 61 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M CHG 1 15 1 M END