PUBCHEM-ZINC05205848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2880 1.1550 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1820 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9560 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6390 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.8620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7820 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1060 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8900 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8410 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2360 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9170 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2260 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8480 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1440 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7540 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0600 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6390 -7.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.2750 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0070 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.3880 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.1140 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.4550 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.0740 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.3520 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.0260 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.4430 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.1940 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2920 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1960 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3800 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.4360 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7460 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7800 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9950 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7680 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3160 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2840 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7280 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3410 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 4.0200 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.1210 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.4390 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.8290 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.2970 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.0350 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.1730 -12.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.6370 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1150 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.0110 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END