PUBCHEM-ZINC06027240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9520 -1.3240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6930 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9460 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8960 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1500 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.4550 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5100 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2530 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.7920 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.8230 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7120 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.6020 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.0300 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.8550 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.3840 -8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0320 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2150 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.2750 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.5030 -9.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.8800 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2540 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6170 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1390 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.2640 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.6350 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0680 -13.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7390 -14.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.0590 -13.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7800 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2630 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3300 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0690 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.6800 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7830 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.7940 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6260 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7460 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.3270 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8700 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.0470 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.1830 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1560 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8160 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.0630 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9330 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.8450 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4940 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1490 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.5110 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END