PUBCHEM-ZINC00575017 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2110 1.2400 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2520 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9380 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3060 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9920 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3010 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.9340 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3800 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.2970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.0060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.4290 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.5660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.7960 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.1810 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -11.4260 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -12.2890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.9170 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.6660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.0520 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.8180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.0460 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.9730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7430 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.5300 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5260 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4040 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8410 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8320 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3960 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.4620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.0000 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.4090 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3210 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.5070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.7280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -13.2620 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.5980 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.4600 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.9520 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.7330 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.9980 0.8310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 M END