PUBCHEM-ZINC01416519 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.3820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1140 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6000 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9210 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0860 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6210 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.8090 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4620 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.6680 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.3230 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.0550 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.5640 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.7900 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.8720 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.2100 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.6830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.9610 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.8550 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -11.1100 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.4700 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.5760 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.3250 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -10.7470 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.7530 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.5440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3090 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.6690 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.2220 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.2530 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5140 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.5700 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -9.4290 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -11.3550 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -11.8080 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -9.0760 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.6300 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -11.5800 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.8600 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.0000 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END