PUBCHEM-ZINC03870017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7470 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7970 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.8670 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.1480 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.7290 5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.7970 6.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -1.8010 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.3230 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.3180 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.8450 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.8400 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2240 -1.6380 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -2.4120 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -2.0710 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.7250 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.2730 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2680 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2450 3.2890 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0220 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2260 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.5210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.7700 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.3040 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.2790 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.4580 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.3630 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.1840 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.8000 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.9800 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.1110 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.3010 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.5900 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.7520 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.9420 8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0220 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.6560 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.5450 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -3.6400 1.9720 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 42 45 1 0 0 0 0 43 49 1 0 0 0 0 44 53 1 0 0 0 0 45 46 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END