PUBCHEM-ZINC00281067 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.5490 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1300 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.3960 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.7940 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5280 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8030 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4920 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.0390 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -4.4070 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7820 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.8280 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.2670 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.2580 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.4320 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.6390 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.6510 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.4870 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6110 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.9430 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.3240 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.9140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8160 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0310 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.3830 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.2860 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8000 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.8840 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.1950 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.7900 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.0380 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.4150 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.8970 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.4580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.0720 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.4500 -0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.8950 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1500 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END