PUBCHEM-ZINC01998526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9960 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.7000 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7130 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5320 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3200 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0290 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.0000 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -9.7940 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.8220 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.7750 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.3180 -0.3790 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5010 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.6560 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5510 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.2610 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -11.7620 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -11.0280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.9730 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -12.4320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END