PUBCHEM-ZINC03726575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2740 1.7580 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5230 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7650 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3700 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0870 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -4.4340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.6570 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6280 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.1460 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6940 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.7220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.2030 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.1900 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.6420 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.1830 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.6940 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.6790 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1050 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.2230 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1110 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0530 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4960 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2070 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2240 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2010 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.1180 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.0980 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.1580 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.7060 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.0410 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5150 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.4930 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.5580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.4560 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.7860 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.3120 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.3040 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.0170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3770 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6570 -1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3690 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.1440 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.5060 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END