PUBCHEM-ZINC05925786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4520 -1.0350 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3660 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.2580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8360 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1810 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0310 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3460 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.8140 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9640 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.6520 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.1240 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0170 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -0.5580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4880 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.9060 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.2540 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.1890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.7670 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.4170 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.5160 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 6.4200 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2660 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8180 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8330 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4170 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8940 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0070 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4650 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.6660 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.2280 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.3270 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.8100 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.5120 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.8400 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1790 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.5810 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.4920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.0880 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 7.4450 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.2180 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 6.2880 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2120 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END