PUBCHEM-ZINC00478834 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7390 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9520 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8580 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9280 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3290 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9800 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.4510 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.1610 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.5490 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.2640 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.6120 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.1970 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.5440 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.2780 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.6700 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.3370 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.3350 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3110 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6090 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.4420 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.6280 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.0770 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.3430 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.4650 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.7730 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -11.2290 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -12.4170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END