PUBCHEM-ZINC01199930 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8570 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4920 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9650 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2610 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7550 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8430 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2380 4.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.2140 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.1180 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.4740 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.9390 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.0420 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.6840 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -14.2760 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -14.6850 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3220 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.0580 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.7570 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.1750 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.4070 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.9860 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -15.7740 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -14.2850 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -14.3090 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END