PUBCHEM-ZINC03762880 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3010 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.6070 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.0880 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.2350 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.8690 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4440 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.5440 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.7760 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.6040 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.9930 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -6.6160 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7250 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.7580 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3360 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7120 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.5730 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.6160 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9920 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.9600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.9340 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.4600 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.3800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0140 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.5050 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1090 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.9990 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.9690 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.9100 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.3650 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END