PUBCHEM-ZINC01686109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4300 1.9540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.5790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.2350 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.3320 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.7190 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.5220 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5370 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.1620 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.0180 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1480 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4690 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6860 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.6580 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.6910 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0400 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0130 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.3550 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 4.3690 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.6910 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 6.6270 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 7.8400 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 8.1180 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 7.1750 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.9670 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 9.3430 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.5870 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.1400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3090 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.1640 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.5970 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.2410 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.9080 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.1510 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.3030 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.8780 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.1420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.6500 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.2260 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.7180 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 4.4980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.0060 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 6.4100 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 8.5700 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.3880 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.2350 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 10.0000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 9.5360 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END