PUBCHEM-ZINC04831323 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3190 0.9380 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1380 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7820 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -0.2720 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.0680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5840 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.9270 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -2.4280 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1920 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -2.2670 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -1.5900 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6890 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.7200 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -4.7940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.3720 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -4.5600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.7550 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.7540 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -6.1660 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1310 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -6.0770 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.4790 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.1300 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4250 -7.5590 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.1740 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.4640 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.9570 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8240 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.2460 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1130 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7630 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.3830 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.4750 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.7280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.1580 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9610 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.6970 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.0700 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.2530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.1540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.3820 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.6530 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4460 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.1010 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.3980 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.5850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.8150 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.5170 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4940 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.9680 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.9980 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0100 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3260 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6030 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0500 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7100 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6130 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END