PUBCHEM-ZINC06293870 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2020 1.4910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3240 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7360 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.9520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.3230 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0970 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7340 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1850 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1520 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3040 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.5660 -4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -6.3270 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.9080 -5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -5.4420 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.2520 -6.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -4.1710 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5250 -7.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -5.0600 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.9910 -6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -3.9100 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.6210 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.2570 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.6870 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.9640 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9400 -7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.3460 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.7870 -7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.6850 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.2310 -5.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7950 1.8670 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5850 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0910 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2810 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5510 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9340 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.9900 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.3280 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.8030 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END