PUBCHEM-ZINC02896450 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.1580 -0.3500 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.5540 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.3880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.4920 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.7700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9440 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.8240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9310 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.0370 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1080 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.3260 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.0140 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.7920 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2410 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.0980 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8910 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.3130 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.9810 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.0860 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.5350 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.3130 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.6540 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.2170 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4270 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.6390 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.3450 -10.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 4.4370 -12.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.8860 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.6940 -13.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 4.7320 -14.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.1070 -14.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 6.8910 -15.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 6.3180 -16.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.9560 -16.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.1620 -15.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.6800 -15.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5880 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0750 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.1770 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.1420 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.1620 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.7820 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.4480 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.8340 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.5240 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.4940 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.8800 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.8540 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.3790 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 6.5560 -13.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 7.9550 -15.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 6.9360 -17.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.5150 -17.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1520 -15.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.4740 -16.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3410 -14.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.8740 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.1550 -8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 7.0920 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.8100 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END