PUBCHEM-ZINC04180792 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5480 1.5110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8260 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0820 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9040 -3.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4960 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.6570 -4.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4040 -4.7240 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.4820 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1200 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9420 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.2350 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.5990 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8970 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.9020 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8100 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.2630 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.3370 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.7300 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4560 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.9290 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.3820 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.0120 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END