PUBCHEM-ZINC00370919 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.3190 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9670 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3450 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.9380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7770 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4400 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -4.8720 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.8240 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.0380 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.8150 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.3920 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.6060 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.1080 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.3060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.0060 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -9.5100 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.3140 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -10.2760 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.7020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7420 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.5030 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6180 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1640 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.0440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.5260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2050 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.8050 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.5610 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.6970 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -10.9430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.9280 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.9640 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -9.5790 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -10.8390 -3.8300 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 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END