PUBCHEM-ZINC06778211 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6640 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4070 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9350 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4870 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0160 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -4.3140 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5260 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.4510 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.8720 -5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -5.3990 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.4250 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -7.6550 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.8880 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.6890 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5270 -6.7030 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.5340 -5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4870 -5.5690 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.4260 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.1990 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.0970 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.8160 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.3460 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.6840 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.6250 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.0170 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -6.4520 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.1480 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.7440 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6110 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0150 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1020 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2610 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0090 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.3460 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2550 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0300 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0670 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.9280 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.7910 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.0880 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.9480 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.9090 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.3900 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9960 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.5430 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.4790 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.1150 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.6290 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.8800 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.2650 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.6960 -3.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END