PUBCHEM-ZINC00246459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4860 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -2.0160 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6300 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2760 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2880 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5970 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2870 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.3980 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6780 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0070 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9240 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.1940 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0710 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.5390 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.6920 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.0520 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.1920 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.1630 2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9310 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3730 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3660 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8460 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.3650 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4460 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9480 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2910 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.7200 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.0380 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2880 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.3360 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1160 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9440 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.8400 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.6830 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2170 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.1570 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.2980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.9610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.3090 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 M END