PUBCHEM-ZINC06907135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.2260 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.9540 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.1940 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 0.7470 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.9690 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 1.4970 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 2.4820 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 3.1560 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.8570 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 1.8830 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 1.1950 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 0.2090 6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.0100 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.4500 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.3110 6.6310 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.1100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.1360 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.7680 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.0440 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9480 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 2.7170 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 3.9210 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 3.3920 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 1.6570 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END