PUBCHEM-ZINC00738210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -3.0210 -2.6080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8990 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4730 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9570 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0530 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.4900 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.9560 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.4560 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.4920 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0260 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5270 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9950 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.1740 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9790 6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.6780 7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.7850 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.5920 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.7950 9.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.9780 10.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.7370 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.9840 11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -5.7310 12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -5.2360 13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.9910 13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.2400 12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -5.9730 14.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.4030 15.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.4810 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1770 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6700 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0260 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.8370 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1530 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0450 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8300 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9390 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.9370 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.6310 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.2700 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.0520 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.0100 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.3690 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -6.7010 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.6070 14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.2680 13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.2200 15.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -6.0920 16.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -4.4610 15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END