PUBCHEM-ZINC06468632 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0970 1.6900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1540 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.3320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1290 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.4040 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.4930 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.1200 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3210 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 0.1420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8360 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3140 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8960 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -2.2500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3680 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 0.0400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.2950 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4760 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.4840 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -2.8580 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.6450 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.6980 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3880 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -2.6680 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3190 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8040 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9960 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0360 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0830 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0690 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2710 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2130 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.2960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2030 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3200 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.1190 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.3970 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8460 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1440 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4380 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.5760 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4660 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.5790 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4590 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.5590 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7530 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.1580 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.5210 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.8290 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3270 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2510 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8430 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5520 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END