PUBCHEM-ZINC05019070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6820 1.2650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1500 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.7170 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1620 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -1.2050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5270 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.2310 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3930 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.7820 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.5490 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.4010 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.8080 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1420 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.8100 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3210 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.2390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.8160 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8410 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.3180 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2060 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.2670 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.6340 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.5520 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5960 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6910 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0460 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0170 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.7520 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4720 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.9010 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4140 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8560 -1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END