PUBCHEM-ZINC00628485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7050 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7070 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7080 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2280 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.8010 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.2300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.7090 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.8220 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.2180 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.4600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.9620 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.5560 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.6590 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.1680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -8.5600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.0580 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -8.5630 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -9.5220 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.9360 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.6940 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -8.0670 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.1120 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8520 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8530 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1620 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6270 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4710 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.6380 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4640 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.6410 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4660 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2590 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.4730 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.8840 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.9450 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -10.1270 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -9.2520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.3460 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.8950 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.9840 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -9.7360 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -8.6460 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -8.5700 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -8.1340 -6.2060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END