PUBCHEM-ZINC06159297 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 -0.0150 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0710 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4290 -4.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -0.8300 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0520 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.2540 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.5380 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6200 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.4220 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.1360 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.6700 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2940 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1330 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0550 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.6940 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.6210 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.2670 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.9800 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.1930 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.3730 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END