PUBCHEM-ZINC01997193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1790 -0.4670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.2720 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.8340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.2090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.9490 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.3160 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.9500 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2200 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.9090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.7740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.1880 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.2760 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.2920 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.7940 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.3190 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.5470 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.0500 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1340 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1010 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3060 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.1500 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.8980 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0190 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.8330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.9730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4290 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.9100 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.9700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0170 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.3120 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.0270 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.2220 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.3850 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.8940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.7550 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7930 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.5320 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5510 0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8020 -0.4450 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END