PUBCHEM-ZINC00493570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0410 -2.0780 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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4340 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.2420 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5470 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.3070 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.6330 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.3210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.1020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.1770 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.4720 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.7040 -0.7780 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 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 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4180 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.9000 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.0950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.0100 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.3070 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.7170 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END