PUBCHEM-ZINC00126566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.0640 2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1220 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.6640 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8620 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5110 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9440 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.4120 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8120 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0850 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0730 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9440 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3420 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.1900 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.6570 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.2750 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4140 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.8720 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7450 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.7170 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8980 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3660 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.0150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.1220 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4680 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9810 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4990 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.3270 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.6450 4.6470 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END