PUBCHEM-ZINC00951077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0090 0.1650 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2260 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.5770 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6060 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.9720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.3230 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.2840 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8730 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1080 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.5450 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0470 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.2910 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1680 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.8140 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.5720 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7000 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.7580 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.4050 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.2820 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -9.5200 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.8810 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.9970 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.0530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1330 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.7460 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 1.4430 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.2340 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.8970 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.5070 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.6080 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3070 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.5410 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7100 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.4330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.6100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.3240 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7900 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.3560 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.0720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.5160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.2200 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -9.7850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -10.2080 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -9.0710 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.4950 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.9550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.4010 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.5280 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.7200 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END