PUBCHEM-ZINC02099407 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6550 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1580 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0560 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.8540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5210 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.1030 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.8950 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0480 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9300 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3410 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.4160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5750 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.6720 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.1810 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.9030 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.2810 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4040 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9870 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.4740 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.2710 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.5780 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.0920 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.2990 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9540 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6700 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5980 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4420 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.2080 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8210 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.4850 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5130 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.1290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.8400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2280 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.5050 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4530 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.8720 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.1990 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.1140 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6990 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END