PUBCHEM-ZINC03610010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2800 0.7650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.2330 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8740 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.4580 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.8570 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.9080 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.4470 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 5.7470 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 6.0460 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.3550 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.3930 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.7010 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.0360 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 6.6040 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7650 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.9930 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.0680 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.9180 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 6.6880 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2950 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2700 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8710 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7040 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1580 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3140 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7760 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 4.5190 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.9920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.9020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.3730 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.6640 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.4670 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 6.9890 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.3570 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 6.7020 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 7.1110 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 7.2450 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.9820 10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 6.5920 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.3960 1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9020 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.2950 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END