PUBCHEM-ZINC01282377 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0220 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.8310 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.4410 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.6140 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.2350 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.7440 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.1570 -4.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.9430 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.6700 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 5.0420 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 7.0170 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 7.6930 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 9.0900 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 9.7610 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 11.1420 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 11.8560 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 11.1900 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 9.8100 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.2080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.2260 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 7.5190 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 7.1910 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 9.2040 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 11.6650 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 12.9360 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 11.7510 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 9.2900 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END