PUBCHEM-ZINC05951701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.3510 1.3160 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1330 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5320 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9930 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4340 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.2550 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.9830 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.3260 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.6850 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.6430 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.8330 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.4400 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -0.4870 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.6000 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2270 -2.5380 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.5520 4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1850 -2.6700 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.7130 5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 -3.6840 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.6860 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.8730 7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.5640 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.9880 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.8650 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.3030 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.6590 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.8920 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.0800 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.3360 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.5790 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4800 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.3910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6280 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1300 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.2770 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.8170 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.6880 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.9790 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.7090 -0.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END