PUBCHEM-ZINC04928915 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.3220 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1980 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5910 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1060 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7140 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8070 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1670 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.8990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.4220 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.4030 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.5510 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -8.8130 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.0980 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.0170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.9240 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -5.9190 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -7.1470 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.5150 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.9030 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -9.6590 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.5290 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -10.6240 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.8360 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -12.0130 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.9290 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -8.2700 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7550 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7750 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5920 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.2060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3460 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.7880 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7090 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.3590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5750 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6260 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.8180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.6370 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.0680 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.2440 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3990 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.6200 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.9600 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.3460 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.3850 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.9660 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.5850 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.5260 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -12.7170 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -11.1230 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -8.3850 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.0590 2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.5620 1.9900 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 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END