PUBCHEM-ZINC00627144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.0650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3840 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.8500 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2540 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3210 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.7150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.2700 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.7240 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.6260 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.0720 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.6130 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.0880 7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.2970 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.9980 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.9000 8.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6020 -5.4660 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -5.8280 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.0240 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.7530 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.9040 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.7860 9.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5530 -4.2250 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.9630 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.2350 9.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.6020 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.2350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9690 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6030 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7210 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8010 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5350 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9360 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4490 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3700 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.7660 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.6350 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5680 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.3780 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.7740 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9570 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.2570 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.4020 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.5130 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -5.5380 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -3.2740 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.2240 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.3240 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9160 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.9260 10.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4280 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END