PUBCHEM-ZINC05924115 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0210 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5370 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -2.0430 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0950 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8000 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2070 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.8180 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.7130 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.0210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6550 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0050 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.0400 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2520 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.3220 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0440 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.7410 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.7920 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.5190 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.5340 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.8610 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.1670 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.1540 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.4150 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.7920 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.0300 -0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0430 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8670 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7730 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3440 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.4580 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2130 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.0100 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.5310 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.7050 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6580 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.4830 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -6.2830 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -8.6600 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.2170 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.8160 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.5910 -2.6990 O 0 0 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 27 -1 M END