PUBCHEM-ZINC03725668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7200 1.4280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0930 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6890 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7860 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.8080 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0760 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6930 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9700 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.7020 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -4.3420 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.4590 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.5080 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.9600 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.3650 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.3140 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.8650 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.7260 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.2430 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.6780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.9040 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.1840 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.9580 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.6910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.7950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8830 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3550 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2860 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.8860 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.5800 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.3800 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.2760 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0070 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9740 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.7790 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.7180 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.0490 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.2960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.6870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.1400 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0910 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.0680 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.4770 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.5800 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.7940 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.7710 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.2820 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.3860 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.1180 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.7440 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.5330 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END