PUBCHEM-ZINC00202408 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.0800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.8000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.5540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.3490 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9060 -5.2460 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.5100 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4980 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.2900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.5980 1.3280 O 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.4540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.4010 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.4270 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.4160 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.4450 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1640 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.4000 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END