PUBCHEM-ZINC01794152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6300 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4220 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -4.0220 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.9540 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -6.2600 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.4940 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.8840 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.4280 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.6930 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.0450 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.1480 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.4780 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.8540 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.3310 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -7.4160 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.0500 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.5860 -1.9550 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.3240 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.2880 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.6650 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.8970 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.7760 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.6320 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.7860 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.2920 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END