PUBCHEM-ZINC06382287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.0320 0.7670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0250 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.0710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5760 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8380 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4520 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8200 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.5890 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -4.2850 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0070 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.1240 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.1720 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.7780 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5490 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.1190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.4020 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.5630 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.8280 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.9010 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3450 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.5430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.3180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.8970 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.7010 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.9280 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.6770 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9160 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.2620 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.1760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.0080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.7130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.5730 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.9070 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.0080 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.5140 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.6660 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.4520 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.3000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -10.0380 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -10.8170 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.6650 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0930 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6920 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.1530 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.5570 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.3210 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5690 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.6940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.2120 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4490 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END