PUBCHEM-ZINC05132729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.3990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0830 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.8120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.4860 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -4.7950 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.1440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.9090 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.2130 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.2020 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.3930 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.7050 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -7.7090 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.8810 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.8360 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.0840 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.2840 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.9100 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9130 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8240 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8740 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5700 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3430 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.5060 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.8350 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.2280 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.8380 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.1700 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.0330 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.4250 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.5620 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.8770 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -9.8150 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.7870 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -7.9210 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.9540 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -9.9540 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.4140 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.1740 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.4080 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.7680 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.8000 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.0400 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.3260 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7130 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1720 -0.7600 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END