PUBCHEM-ZINC04925429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -7.4310 -6.0130 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.8650 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.5600 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.5130 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.0910 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6930 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.7660 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.1910 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.2130 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.9950 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.1850 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.3970 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.3050 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.6760 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.2870 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7810 -1.9590 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.3510 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.0180 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.8840 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.4360 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.0630 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.1920 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -0.2060 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 0.1460 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 1.1160 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 1.7760 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 2.6530 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 2.8740 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 2.2160 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 1.3240 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 0.6590 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.1500 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.9140 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.8690 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.0280 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.2830 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.2890 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.0170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.9610 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.2710 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.4500 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.1570 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.1430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.4690 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -1.0760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 0.6320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.5620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -0.7700 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 1.6100 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 3.1630 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 3.5600 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 2.4060 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 1.3850 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.3170 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -0.5510 2.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2420 -1.2290 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END