PUBCHEM-ZINC06044119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9160 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1300 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6310 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8470 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6470 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9460 -7.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8460 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1150 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6320 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.4920 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5240 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.4320 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.3080 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7260 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 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 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.1320 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8060 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.2100 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7850 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2900 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.6540 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0980 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0380 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5490 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.5640 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.4020 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2380 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2360 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.6060 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END