PUBCHEM-ZINC05247960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4600 -3.0850 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4170 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5560 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0260 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.2310 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0420 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5050 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2910 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.1680 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.8210 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.7330 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.3550 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.6450 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.2010 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.2680 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.6780 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.2950 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.6410 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.6350 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5820 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.8420 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.1520 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.2050 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.9540 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.4890 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.9520 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.5450 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.0370 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.4160 -8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.7040 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.3190 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.7080 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1840 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7980 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0090 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4870 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0420 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.4480 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.5610 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.0260 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.7720 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.5220 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.0380 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.9950 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9210 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6470 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.8070 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.5090 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.9410 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 48 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END