PUBCHEM-ZINC03686985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0390 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6230 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7580 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3540 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5530 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0420 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4140 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2880 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0910 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8380 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.2320 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.4410 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.6230 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.6130 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.4290 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.2260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.9150 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.8010 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.9870 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3260 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.2900 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.7700 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.7350 4.0910 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 -0.2520 -2.2290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3630 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.7860 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.3550 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.4500 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -11.5430 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.4340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -13.8530 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -13.0910 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -12.9210 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9860 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.6300 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.2950 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.4310 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7650 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.0750 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.7400 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.2030 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.2360 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.7940 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END