PUBCHEM-ZINC01124968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9350 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3290 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0560 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3960 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9870 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2620 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6240 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.4930 -9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.7530 -9.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8410 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.9940 -8.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7940 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.7900 -11.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -4.6540 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8250 -12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5450 -13.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2240 -12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5800 -11.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8440 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1360 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.1820 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7000 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9210 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7130 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.7950 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7440 -14.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7360 -13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8330 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1640 -12.2180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END