PUBCHEM-ZINC02021987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 4.5120 -5.0750 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.4760 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.1270 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.3670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.3270 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.9220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4890 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.0840 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.6210 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.6890 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.2490 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.3170 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.9540 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.3620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.9390 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.3310 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.7880 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.1970 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 5.5580 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.1130 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0770 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.7040 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.6730 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.1300 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.0650 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.6610 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.3950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.8000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.0290 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.6210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.3390 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.3110 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.5990 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.2490 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.8130 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.5580 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.2250 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.6900 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.8940 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 4.4280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.0910 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.5570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 5.8860 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.1670 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.7900 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7300 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1050 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.9950 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.7800 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7650 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -1.8040 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 52 1 0 0 0 0 M END