PUBCHEM-ZINC00363323 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.9490 -2.0070 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3070 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9430 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2200 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.9480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.9000 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2210 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8710 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2060 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9250 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3070 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.9730 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2580 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2030 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.0240 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.7620 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.0190 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.4450 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9280 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.0610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1260 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8680 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.0520 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.1430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.9470 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.3880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0490 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.8000 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.2380 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END