PUBCHEM-ZINC00282530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6420 -2.6450 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.1310 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7220 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3810 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8650 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1480 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1050 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.3080 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4220 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2200 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.3660 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.1050 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.3620 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.8860 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.1500 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.8900 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6350 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1420 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5880 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9570 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8180 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.4810 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.0600 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5890 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2490 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0680 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0740 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.4950 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.3380 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.8360 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.0340 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.4540 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6920 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.1890 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.4770 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.9360 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.0890 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.7800 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.3150 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9720 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4190 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6600 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.8000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.2020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8140 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.4280 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.1000 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END