PUBCHEM-ZINC06824289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.4580 1.0880 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2670 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1340 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1480 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9090 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.7170 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.7650 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.0030 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8380 0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.9940 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2500 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.6720 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.8350 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.5850 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1730 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6790 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.4890 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8290 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.6390 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3220 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.8430 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6870 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.4790 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.1340 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4500 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.9090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.4880 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.5310 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.3970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.8220 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3760 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.6570 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.0940 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.1550 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.4880 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.7270 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0110 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.5970 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.3060 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.7500 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.0820 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 10 1 M END