PUBCHEM-ZINC03625943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0270 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9090 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.6340 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.0410 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.8610 2.3480 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.9120 0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 5.3100 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 5.5040 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 6.9940 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.0530 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.6450 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.2020 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.1900 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.2390 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.3200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 4.9510 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 5.1440 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 7.5470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 7.3540 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 7.1420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.4140 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.1180 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.7290 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.1280 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.4340 5.1960 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END