PUBCHEM-ZINC00574237 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0260 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6650 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0420 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.6790 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.8170 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.1590 -5.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.2010 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.3790 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.1510 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.1780 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.7500 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.3120 -1.9010 N 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7200 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1770 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.1610 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.2540 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.2780 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.5530 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.4420 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.6240 -4.6730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END