PUBCHEM-ZINC06521432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.4640 1.3660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.0230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7270 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0110 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8250 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9440 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.6380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0190 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6030 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.3700 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.4050 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7510 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -3.6110 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.2160 3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -2.4910 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2860 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -3.2270 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1500 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -2.3930 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9460 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8310 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1710 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.0690 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5440 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.1690 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5090 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4790 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.4040 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.7260 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2940 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8500 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3120 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.9360 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4680 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8880 -4.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 37 -1 M END