PUBCHEM-ZINC01967404 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0930 1.6980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.2160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5160 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.8750 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4140 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2360 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.4810 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5880 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.0460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.7480 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.3000 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.6140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.1370 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.3370 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.0210 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.5080 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.3780 -2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.0110 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.1970 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9580 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.8890 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.2360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.0030 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.9270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0250 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4460 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2630 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1570 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.9060 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6780 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.6090 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -7.7410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.9570 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.8600 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.4330 -2.8900 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 22 23 3 0 0 0 0 36 37 1 0 0 0 0 M END