PUBCHEM-ZINC05764693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.1840 -6.1360 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.3190 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.7160 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.9010 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4860 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.0100 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.5950 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.1770 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.2020 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.0570 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7130 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9520 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.5530 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.0840 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.3500 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.2340 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.8590 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 1.1450 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 1.7800 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 2.1500 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 1.8890 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.7580 -1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9480 0.0650 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.1330 -0.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.5210 1.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.1880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.8400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.9850 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.5660 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.1100 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.7690 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.7500 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.0930 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.6370 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4040 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2020 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.7460 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.0160 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.0260 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.4560 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.7540 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.3840 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 1.9990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 2.6520 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 2.1840 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.9730 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 2 1 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 25 -1 M END