PUBCHEM-ZINC03737352 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6680 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 -3.4160 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.8120 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9560 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.9720 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6560 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.3740 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.0620 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.7640 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.2670 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.8030 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5120 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.7200 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.7880 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.0280 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 1.3510 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 1.5710 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.4690 -12.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.1480 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.9300 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9860 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0230 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4380 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.1890 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.8570 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.3080 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 1.5220 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.6940 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 0.6490 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 1.0410 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 2.6410 -13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.8490 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.4630 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.4740 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.5050 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.6300 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.6640 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.3360 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6810 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 61 1 0 0 0 0 32 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 61 62 1 0 0 0 0 M END