PUBCHEM-ZINC00627426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0760 1.6220 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1430 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7340 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1140 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.7680 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0510 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7850 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3430 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.2690 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.8000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.1810 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.0340 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.5150 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.1330 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5720 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.2200 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.4350 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2270 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -5.3750 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.7210 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0060 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.0500 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.8480 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.8470 -6.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -7.7410 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.2590 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.8510 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1770 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3490 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7670 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1240 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.5550 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.1650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.5910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.1120 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.2210 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.5460 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.5550 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0380 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4270 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4920 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.3940 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.1420 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.9430 -7.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END