PUBCHEM-ZINC03704567 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7830 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0190 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6290 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6850 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.0530 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.0930 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.2160 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.9760 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.0080 6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1390 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.8540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.3340 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.9730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.3310 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.0510 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.4120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.0540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2860 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0340 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.9960 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.1400 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.8160 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.5610 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6210 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.4120 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.8310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -12.1120 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.9730 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.5560 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END