PUBCHEM-ZINC04831715 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.0450 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4870 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.0790 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.3600 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -2.4380 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7160 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9900 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -0.4290 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4740 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7640 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3680 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -2.8350 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8480 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -0.3410 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4640 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -1.1500 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.5890 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.7300 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -2.8410 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -3.2370 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.9380 -3.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -3.7590 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.8480 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5320 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -1.9940 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.8390 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.3080 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.5790 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.6170 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9300 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.6580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.2230 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2030 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.8710 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.0820 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.4480 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4650 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.3070 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1610 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6490 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2670 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2830 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1520 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.3530 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0640 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.7590 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.8240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1710 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3520 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6870 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.7000 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8200 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.4520 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.9410 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.2930 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.9570 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3920 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0100 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8350 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.1320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.4610 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END