PUBCHEM-ZINC06754508 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.9190 1.1590 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3360 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7210 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.6460 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.0760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2620 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8700 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -0.5710 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.2940 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1170 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.2610 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.7940 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.9810 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.3470 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.3970 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.6210 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.1000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.9460 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.7220 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.2430 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.4200 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.8420 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.3060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.1220 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.7270 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 3.2480 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 3.6090 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.3800 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.4330 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.7290 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.9070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.8240 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6530 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6110 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.3430 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.9040 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.3210 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.6880 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.0180 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.3300 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.3910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -8.2600 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -10.0000 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.6550 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.0130 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.3250 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.9520 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.0830 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.4570 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.9310 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.7000 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.6180 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.3740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.4570 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.7130 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.5900 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 4.5610 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 M END