PUBCHEM-ZINC05114545 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2550 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0240 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.5260 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.5720 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8840 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.6960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.1710 -4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -2.2590 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.6310 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 0.3500 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.5450 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5760 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1700 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.1960 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.5580 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.3160 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.6510 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.7500 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.7470 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.9600 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1300 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4310 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2710 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.2830 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.2450 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.3530 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.2660 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.3190 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.1560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.2780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.7610 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.0320 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4440 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 11 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END