PUBCHEM-ZINC05501691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4950 -2.9330 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4390 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2640 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9450 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7700 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.3320 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 -3.8650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.0360 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 -2.9600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.5580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.6840 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.7800 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.6960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.8780 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.7730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.4730 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.9180 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.5690 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -8.4510 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -8.9340 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -9.5240 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.7540 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4480 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9950 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4800 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2100 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6960 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9860 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5010 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.7160 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2020 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.4920 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.0070 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3040 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.7100 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.6440 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.2740 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.1260 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.4020 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.4790 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.0770 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.0920 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.7850 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -9.3110 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -10.5240 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -7.7440 -3.1840 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 M END