PUBCHEM-ZINC06379301 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -3.5560 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1310 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4220 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.7200 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.9880 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.9570 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.6590 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.3910 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8590 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1280 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.5260 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.0020 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.1660 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.8540 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.3770 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.2370 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.6010 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.8790 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END