PUBCHEM-ZINC05581832 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6450 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9930 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2740 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.3870 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.4920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.5540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.8540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.9860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.2290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 6.3920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.3170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 4.0160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.9480 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.7160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.5270 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.5150 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.6910 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8620 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.3930 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.2280 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0210 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.1580 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7450 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.3920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.8710 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 7.1000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.3880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 5.4620 -0.4040 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END