PUBCHEM-ZINC01358280 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8830 -3.4420 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2450 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7370 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.9270 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8540 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3070 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.3890 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.8480 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2240 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0810 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.6070 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.7350 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.8520 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.4610 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.3350 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.4920 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.9400 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.2420 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.0910 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.6330 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -6.6870 10.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.9220 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.8840 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.0630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0860 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0290 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6240 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6580 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9020 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.3290 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.1480 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.2860 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.0350 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.8340 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.5520 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7360 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -6.3860 12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.9090 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.8890 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6880 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.3180 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.0490 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END