PUBCHEM-ZINC06044566 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7280 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1240 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7720 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3060 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -4.6830 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.4370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.9800 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.9510 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.3950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.8490 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.2850 1.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4670 0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.5450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.8240 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.3730 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1250 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8450 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8800 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1930 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6640 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2850 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.6750 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.6480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.1540 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0660 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.7260 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.4020 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.7220 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.8420 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7400 -1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -4.0340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.1570 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.8740 -2.6240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END