PUBCHEM-ZINC04357030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0620 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0870 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5100 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4980 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1460 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1880 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1740 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.8300 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.5280 -6.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4130 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 0.8380 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.8960 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.0720 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.2860 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.4470 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.3950 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.1820 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.0250 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.2220 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7760 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.6010 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.8720 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3180 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.4970 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.0390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5370 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9110 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2120 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.4600 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.2610 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.3260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.6140 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.5200 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.1410 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.8620 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5650 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.2530 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.7340 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.5290 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.8490 2.9910 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END