PUBCHEM-ZINC05378613 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2350 0.8620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5510 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1430 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4400 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1130 -0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2880 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3940 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4610 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8220 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.8050 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.5370 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.2430 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.1410 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -11.1560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -11.9800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -11.7890 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -10.7740 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -9.9470 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.4490 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.0550 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.2440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.8270 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.2220 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.0370 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.0930 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.8500 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3240 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4330 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5970 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8570 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.3160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.0170 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4380 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6030 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.3430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.2510 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4840 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.3050 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -12.7730 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -12.4330 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.6250 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.1520 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.3800 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.7170 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -9.9740 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.8960 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.5680 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9820 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1520 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6170 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 5 1 M END