PUBCHEM-ZINC05930719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2320 0.8880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4500 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8190 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3430 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5000 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1260 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2940 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0410 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4400 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1120 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.6990 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1800 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8460 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.0230 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.4610 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.6800 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.1130 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.3320 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.1100 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.6720 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.7820 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 4.1400 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6110 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0720 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.7240 1.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2330 -3.2640 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9300 1.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2760 1.2010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.1500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0430 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4120 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.3100 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.5120 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.2840 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.2770 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.4960 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.2020 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.3710 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1630 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4110 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0550 -3.0610 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END