PUBCHEM-ZINC03716121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.2480 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9170 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -3.1950 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7940 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.1210 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.9130 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.2500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -4.9170 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -4.9840 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.3660 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -4.2750 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -5.4280 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0340 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.0080 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.0380 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -5.3310 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -5.8770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END