PUBCHEM-ZINC00246653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1530 0.8140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3620 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7090 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0890 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5310 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.2760 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.7830 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.1060 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.3610 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8550 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0270 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -2.0560 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1810 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.8200 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.7530 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.1420 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.0500 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6660 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9360 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.6010 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9800 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6950 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.0930 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.0230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6570 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8430 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.9640 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.0460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.3140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 4.0950 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.7940 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.1800 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.5910 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.6730 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3240 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5420 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.3150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6380 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0360 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.7080 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.9870 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1290 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END