PUBCHEM-ZINC04658766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.3800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5800 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1060 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5220 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9540 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.6720 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.8980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2130 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.4210 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0960 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5400 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3640 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7340 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4890 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.5820 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.9760 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.8910 -4.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2690 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0770 -3.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5110 1.7230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8150 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5800 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4890 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1450 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2370 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.5400 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4490 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5120 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2980 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.6230 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8360 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.2290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.0160 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.3400 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.5540 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.9600 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4650 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2610 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END