PUBCHEM-ZINC04239276 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3940 1.1160 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.2280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4760 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3170 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1580 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7720 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8460 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0590 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1160 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6670 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0350 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8290 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4580 6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0520 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2250 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3600 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.3860 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.6080 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.5960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4160 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4180 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2040 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.5830 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1630 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4780 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.4600 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.3380 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1080 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.8300 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.5010 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3030 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.0520 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3950 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END