PUBCHEM-ZINC03703067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4880 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8650 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7570 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1770 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8360 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7290 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0440 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.7540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.1550 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5840 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -2.9340 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.4440 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3750 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7650 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.0450 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.1050 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.9090 5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.7060 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.5990 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8800 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.9550 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.5150 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.0000 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.9320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6840 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.1290 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.2140 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.7550 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.2120 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.1050 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5840 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6170 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.6870 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4910 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END