PUBCHEM-ZINC04102407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1830 1.3790 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0150 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7240 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3230 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0610 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.2990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.7610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.3670 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.2920 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.7300 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 8.1680 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.1080 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 7.7550 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 8.3220 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 7.8840 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 6.8060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 8.2500 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 7.8570 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 9.6790 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 9.9410 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 8.5680 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 8.3260 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 8.2730 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 9.5130 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 6.3180 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.8380 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0870 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5370 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.8360 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.9800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.9030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 7.5830 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 9.1840 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 7.9820 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 9.4180 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 6.1800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2530 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.3330 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 7.3050 1.2590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END