PUBCHEM-ZINC05984883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.8010 -1.2260 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6150 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.2420 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.0350 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0340 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.9960 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.3860 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2750 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.8620 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4930 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.9040 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.5800 4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 2.7860 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6590 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1800 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.3980 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.9500 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.0580 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7610 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.4530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.7280 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4150 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8180 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.0310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.9360 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.3230 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.7900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.0540 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.3440 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.6850 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.0820 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.4250 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.4050 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.3130 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.9820 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.6750 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.7800 4.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END