PUBCHEM-ZINC06863279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2120 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -4.6370 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7200 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6940 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.2030 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.8940 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.3110 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.7980 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.6930 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.9950 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -10.8820 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.3030 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6050 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6520 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.0250 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2580 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3820 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.2960 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.4200 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.4940 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1960 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4030 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.5840 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.5120 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.7680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.3770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.5980 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.9760 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -10.3440 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.7930 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -11.9220 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.2620 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.1860 -2.9000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END