PUBCHEM-ZINC05631396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6110 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -2.3310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3470 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.6690 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3440 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.6970 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.3740 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.7020 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.3570 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7640 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.3000 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4980 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.0320 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3640 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1650 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6390 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5870 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5170 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7080 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8960 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.8880 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6950 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5230 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1500 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6260 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.8730 -4.1730 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.3770 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8680 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6700 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.1700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.5420 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4090 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7780 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.2040 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2660 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.0660 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2670 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0230 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.4630 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END