PUBCHEM-ZINC02856948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5920 0.6860 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.5610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0760 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8550 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3380 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.1920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9750 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2780 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0760 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9730 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3540 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.9980 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2830 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.9190 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2530 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8810 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0890 -7.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4500 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4280 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1160 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.6990 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8710 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.4600 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.1450 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.3260 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.9070 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3220 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.1800 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.5840 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9810 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4540 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.6580 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.7420 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5820 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6200 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.9160 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.0650 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7960 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3690 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4910 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.0340 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.3370 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.6000 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7860 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.5320 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.4650 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.3560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.6860 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.6810 1.5760 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END