PUBCHEM-ZINC01653735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7390 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1920 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4340 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.8200 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.3310 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.7890 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1800 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8920 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.1830 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.3310 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3240 -0.0790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END