PUBCHEM-ZINC00975028 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1760 1.5610 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5680 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.8860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9010 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.5790 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5720 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3720 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.1750 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.7760 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.9580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1520 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.3590 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.9250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2800 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.7050 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.7630 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.4370 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0600 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.3810 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0400 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.1160 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2260 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5850 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0130 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8180 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9780 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3920 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.3130 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7130 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.9850 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.2380 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.6100 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.0140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.9860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.7490 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.8370 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6870 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7100 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.9410 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.3230 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0550 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.7670 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1870 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4860 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6350 7.1620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END