PUBCHEM-ZINC06182588 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8360 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1500 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1040 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7610 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2100 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.1740 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.2670 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3960 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.4350 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3430 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.2900 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.3050 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.4300 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0500 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.3760 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3940 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8740 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.2940 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.6090 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4310 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.0530 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.1420 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.6070 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.8880 8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.8320 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.4700 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.4620 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.7710 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 7.1320 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 6.1930 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6230 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0480 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0900 11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2450 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6160 10.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2600 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2930 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2390 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3190 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3730 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1570 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.3770 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0930 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4490 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.1320 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.7860 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3800 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.9890 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1240 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6390 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0840 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.1930 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.5370 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 8.1760 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.4900 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.0980 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3820 12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9950 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0820 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 M END