PUBCHEM-ZINC02044524 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3920 -2.2440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2660 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.8140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.0750 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4240 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.6050 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.1250 2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 3.3870 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.6190 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.7540 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.0070 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.6840 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.9380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 6.9180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.6370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.0170 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.6490 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.9140 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.5480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.5230 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 7.1070 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 7.6190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 7.1940 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 6.2610 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.7500 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.1660 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2600 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8300 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6710 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.8900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1800 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.5600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.0130 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3290 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6860 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.8920 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5590 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.3530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.1420 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3480 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.7020 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.1510 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.3560 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.2930 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.2380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 7.4570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.0410 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.1680 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 8.5250 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 8.3490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 7.5920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 5.9300 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.0200 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.7630 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8980 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.5110 0.9720 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 59 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END