PUBCHEM-ZINC06294899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7330 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -6.1360 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -6.3420 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.0830 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.4550 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.0130 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.9800 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1470 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.5360 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.1400 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.5510 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.1010 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.2210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.8200 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.2970 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.2350 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.4530 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.5440 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.4180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.1990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.1030 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.0760 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.9530 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.7610 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.4440 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.4310 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.6490 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.9840 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.5520 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.7150 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.4910 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.9280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.1680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.1200 -3.8350 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END