PUBCHEM-ZINC06411866 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 2.4990 -0.8840 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0010 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5200 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -0.6960 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9390 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6350 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.2910 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.9620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.9940 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.0000 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.1580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.1320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8830 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1590 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4020 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4940 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -6.1400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2190 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.1400 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.2200 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.1930 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.7180 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.6460 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.3380 -4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -6.9780 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.8840 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.5000 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.4810 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.7800 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.5990 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.9040 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.9860 -5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1860 -6.5680 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.5230 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.4790 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0670 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2670 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7780 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4560 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0110 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6370 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.4210 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.7700 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.1320 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.3360 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.1130 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.2030 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.5930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.1660 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.2370 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -9.0690 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.5660 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.3000 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.5280 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.9410 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.0770 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.4120 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.0740 -7.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.6030 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.0590 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.6740 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 61 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END