PUBCHEM-ZINC04521204 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.6820 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2930 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4750 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1430 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.3050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.0250 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.0490 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.8120 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.3220 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.0720 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.3080 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.1150 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.5020 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.3030 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -5.0060 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -5.7900 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -5.8650 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -5.1550 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -4.3740 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -6.8490 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 -6.1470 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -6.7660 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2790 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5580 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.3880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1240 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5960 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6790 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6640 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.0080 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.4750 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1380 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.9440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -6.3350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -5.2080 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.8180 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -8.1530 -3.0600 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END