PUBCHEM-ZINC01870948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.9440 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.4270 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1960 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7230 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3480 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6890 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.2540 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.4830 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1360 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5710 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.0470 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.4680 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.4220 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.0160 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.4960 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -6.0480 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.0390 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.2690 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3570 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.3690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0490 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1930 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1060 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1170 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.5160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.5020 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.2980 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3070 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.1580 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.8430 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.2240 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.6700 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.2830 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -6.4500 -8.2810 O 0 5 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END