PUBCHEM-ZINC01148617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6470 1.4860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7300 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1100 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2670 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.8940 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9200 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.0300 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.4010 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.0680 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.3390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.5370 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.1700 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.1780 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -12.5520 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.3700 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -14.7330 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -15.2940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -14.4980 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -13.1160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -12.2570 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.0700 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8500 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8650 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.8330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2030 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5870 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1280 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4240 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.5150 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9620 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.8500 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4030 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.6810 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -12.9410 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -15.3650 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -16.3610 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -14.9400 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -12.7880 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.1860 3.9940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 10 35 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END