PUBCHEM-ZINC06815247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6490 1.5740 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0850 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8330 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7760 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1630 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9970 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0640 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 0.5890 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8280 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.9890 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4900 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4850 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2940 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.1930 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.2530 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4880 -11.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6230 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.8040 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1500 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9530 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0950 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1950 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2430 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7550 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8570 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5520 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6810 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6350 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2380 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.4180 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.3480 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.7970 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1440 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1230 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.2300 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.8290 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.9370 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.0270 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.1530 -7.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 0.7860 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END