PUBCHEM-ZINC02384902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9930 0.1270 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1590 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1540 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.4110 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.0950 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.3050 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.1900 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.9640 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2990 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.8390 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.0620 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.7390 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.1090 -2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.8360 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.6930 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.5860 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.7670 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5750 -1.2830 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.4040 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -1.6340 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -1.2900 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -0.1590 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -2.3870 -5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -2.2470 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.3290 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.5220 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.5630 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1280 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3900 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.9130 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.9240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6690 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0430 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.9610 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1350 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.0790 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.4850 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.9310 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.0930 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.3210 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.1610 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.3290 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.3170 -4.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END