PUBCHEM-ZINC03631090 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1530 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.5440 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9540 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.3250 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.0370 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -0.8490 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.0020 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.0770 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.6280 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.1280 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.5730 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9970 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3430 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1010 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4630 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0190 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.4860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.8270 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1640 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6870 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1470 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4640 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.6690 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.1400 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0290 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.0120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7130 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.1680 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.9620 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4430 -2.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0290 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END