PUBCHEM-ZINC06934026 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.7600 1.6340 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1310 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4650 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -0.3280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9850 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -2.9760 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -3.9440 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.0790 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -2.1230 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3020 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -2.7960 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7540 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8610 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.4700 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7390 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.3910 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6660 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.0000 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.7380 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7110 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.9340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.4390 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.1630 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.6920 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -6.1540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.6300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -4.1120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6420 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3520 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8430 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.9510 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.1970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.9070 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.3330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1120 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3560 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4380 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.4210 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.5100 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.2310 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9440 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.3590 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.1490 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.7390 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.1760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.0310 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -7.2490 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -5.8030 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.0940 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -5.9260 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.7790 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.6450 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.5450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9820 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4800 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0590 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1540 1.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END