PUBCHEM-ZINC05606646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.1440 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2400 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9510 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -0.7530 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4530 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -2.9990 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7310 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -2.2240 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.2060 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -2.3500 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7140 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -0.1680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5220 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.1960 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.2180 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9170 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6150 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -4.1710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1380 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -6.4200 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.7610 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -7.8390 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3660 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -6.8920 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8500 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -4.3990 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2390 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.8530 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0590 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5760 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.6030 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8730 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6350 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.2410 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6130 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.4230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6780 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6160 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.6360 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.9770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8560 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.3420 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.2400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.7220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END