PUBCHEM-ZINC06268602 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.9320 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.4380 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.7880 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0580 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1940 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4940 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.2280 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5410 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.8910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.9480 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.4420 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.2250 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1830 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5160 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0530 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2170 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2590 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0880 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5110 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9130 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END