PUBCHEM-ZINC05513660 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -2.3880 -2.6740 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0790 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0660 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0900 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4610 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.9840 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.3550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2290 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7700 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.6430 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.5880 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5300 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7910 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2890 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.0920 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.1740 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.2500 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.0710 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.4440 -5.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.7600 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.0870 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 7.1990 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.4290 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.7570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.2600 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3250 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.7440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4150 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.9830 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3080 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4900 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5110 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.0400 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.4050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.3840 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.9340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9550 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.4400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3360 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8650 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4520 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2770 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.9280 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.3170 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.2330 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.8430 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.5240 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.0040 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.3220 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.2820 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 6.9640 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.1450 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6280 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END