PUBCHEM-ZINC04382130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.6050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.5470 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3960 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9000 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.3100 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.4170 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7090 -7.1980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -6.4780 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.1120 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1130 -4.8840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.8870 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -4.2010 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -8.8340 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.4620 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.8590 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.1970 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1380 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.7440 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.7000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.9180 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.6540 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.9920 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.8900 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -4.4280 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -3.1600 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -4.3650 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -9.0520 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -8.9100 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -9.5500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9790 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.6860 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.5060 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.6210 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9190 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 31 2 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 30 2 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 31 55 1 0 0 0 0 M END