PUBCHEM-ZINC05631629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.2970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.7920 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4920 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7060 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8400 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3460 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.1250 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4540 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.4840 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.4980 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7890 -7.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0250 -3.5110 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.6260 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.2480 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.0880 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.2590 -9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.7530 -7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.2810 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6200 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2260 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7910 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.8910 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.2500 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.4310 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4440 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.6740 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8410 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.5650 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.0330 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.3090 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -1.6160 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -1.6500 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.4530 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.7260 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 11 29 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 30 1 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END