PUBCHEM-ZINC02001078 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -3.2840 3.1880 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.6120 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.8180 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.2540 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.8500 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6600 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 1.5900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.3330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.8200 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6200 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.6470 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4850 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3290 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.4810 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6360 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.4610 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.6890 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.0750 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.2690 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.0500 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.5350 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.1550 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.8630 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.5500 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.0940 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.8880 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.3320 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.4620 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.1630 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.9190 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.3740 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.1770 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.4170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.7550 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2500 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5300 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.3360 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 6.0220 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.5870 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.4300 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.2540 2.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5680 4.2520 2.5100 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END