PUBCHEM-ZINC05273539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.4880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.8430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.0920 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.2710 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.1120 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.2170 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.3130 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.0910 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8320 2.3280 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.7410 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.5210 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 4.6450 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 5.6390 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.3800 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6430 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0470 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6840 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.7010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.4910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.6310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.8400 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.2360 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.0970 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.6690 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.9200 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 2.8790 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.9650 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2360 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8810 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.2270 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 5.3420 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END