PUBCHEM-ZINC05751951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6260 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -4.0890 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.1110 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.4720 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.3190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.3130 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.1570 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -3.9970 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.8470 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -3.8540 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.0110 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.1680 3.2170 C 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.5160 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.2260 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.6480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.9910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -3.7230 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.7350 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.0150 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.2960 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END