PUBCHEM-ZINC05133339 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2700 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9210 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.7810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.4220 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.6200 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -0.1660 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8950 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 2.7720 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.5630 -3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 2.4410 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.4600 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -0.4590 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.2410 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.9130 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.1580 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.0780 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.0840 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6790 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0270 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.5310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.1950 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.7700 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.8540 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.8700 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END