PUBCHEM-ZINC06565788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6690 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0350 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7030 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.7760 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.9770 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.8610 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -1.1020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.8430 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.8960 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.0010 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.5510 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -2.7680 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -2.4240 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -1.8720 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -1.7500 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -2.1920 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -2.5610 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 -1.2040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 -0.3850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -1.1980 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -1.4870 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -1.4040 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.6610 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9180 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7470 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5150 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8150 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.6860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.7340 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.2630 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.7220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.0560 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.5970 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 -2.0290 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 -0.5650 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 -0.0970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.5130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 -2.1360 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -0.6260 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.0520 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.1370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 M END