PUBCHEM-ZINC00454422 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5330 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9650 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9240 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.9940 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7020 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.5230 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.0210 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.7740 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.0300 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.5320 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.7770 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0010 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.4570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6420 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9500 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.0390 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.3820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -7.6190 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.5140 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.1680 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3520 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.3940 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6700 4.4030 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END