PUBCHEM-ZINC03684161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.9380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.0820 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.8720 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.1520 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.0060 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.9680 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.8480 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -9.2080 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -10.0160 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -9.4620 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -8.1010 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -7.2930 -3.2730 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.3630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.9260 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.6120 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.0940 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.8740 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.7320 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.1650 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9940 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.4800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.3950 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.9720 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.6410 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -11.0790 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -10.0930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -7.6690 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.2300 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2420 -1.5690 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 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 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END