PUBCHEM-ZINC01999135 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0210 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6430 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3990 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3410 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8280 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3790 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7980 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.9080 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7040 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.2450 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9660 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8300 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3660 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.2040 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7210 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.2860 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.0180 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5600 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7600 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0360 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4090 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.3240 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 2 1 M END