PUBCHEM-ZINC00373251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.5230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.7520 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1450 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0300 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6160 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7430 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1490 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8170 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1390 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2910 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9130 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.3070 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1340 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.5270 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.1320 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.6420 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.2500 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.2960 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0850 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0210 -4.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8970 1.8720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9740 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8770 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2900 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7410 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6970 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.3050 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.7360 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.1320 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7140 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.8770 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -12.3260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.7920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -11.1140 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.8700 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -12.3730 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.1620 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6760 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END