PUBCHEM-ZINC00627077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3900 1.0830 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4040 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0840 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4480 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4590 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1530 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5850 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.3210 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.7490 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3170 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.4440 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0590 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.7450 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.8200 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.2060 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5170 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.5170 -9.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.6990 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.1810 -9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.5440 -11.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -9.2360 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.3300 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.4020 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.2030 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.5690 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.6410 -12.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -8.2350 -13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.9890 -12.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.2200 -11.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.2780 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5220 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5260 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5470 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9760 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2040 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5550 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9880 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7190 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2090 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3780 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1830 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.9140 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6930 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.5240 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.2230 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.4460 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.0420 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.8140 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.8690 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.0740 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.8360 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.7580 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -6.6220 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.0350 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.8650 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1520 -13.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.7580 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M END