PUBCHEM-ZINC00898010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6440 1.1290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.5050 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6630 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9640 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.7400 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4460 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.7950 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.2410 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3510 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0080 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5560 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8070 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.0500 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.7380 -6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.5860 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.0080 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.5970 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.0190 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.9840 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.3940 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9730 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9310 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.1440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.0490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7100 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.4860 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.2830 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.2290 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9470 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.5990 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.6250 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.9800 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.6220 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.4390 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.6360 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.3660 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -11.9970 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.3700 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.0120 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.5530 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.3550 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END