PUBCHEM-ZINC03636536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -3.1170 -2.2760 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9980 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2410 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.0650 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.7610 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2430 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.9620 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1260 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5760 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8590 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2630 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.7380 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.8880 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.9010 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.0110 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9020 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0750 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.5690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.2000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3940 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3900 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1440 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9850 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.6400 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.0140 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.7900 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8540 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.9960 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.9160 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.0200 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9540 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5140 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7980 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END