PUBCHEM-ZINC00783488 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4330 1.4120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0400 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5980 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.8370 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.8960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7270 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0470 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.0730 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9590 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0850 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9330 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.0500 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.3200 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.4730 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.3560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.7180 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.4770 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.7920 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -10.5630 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.0240 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.7120 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.9410 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -10.7800 -4.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.9010 -7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1600 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.1260 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.3880 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.6860 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.7200 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.4640 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.9420 -10.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4010 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8600 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9970 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1940 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1140 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9440 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.1900 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4760 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.2130 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -11.5870 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.2930 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.9180 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8930 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.3620 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.9510 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.4950 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END