PUBCHEM-ZINC06426260 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 7.5380 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 7.1170 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 8.4100 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 8.5040 -3.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 6.7510 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 6.2410 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 6.0280 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 6.6700 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 7.8800 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 5.8850 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 6.8480 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 6.0510 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 7.0130 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 6.2160 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 9.2530 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 5.0600 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 5.3160 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 5.2020 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 7.4170 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 7.5310 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 5.4810 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 5.3670 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 7.5830 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 7.6960 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 5.6460 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 5.5320 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 7.8250 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 7.1400 -11.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 6.6370 -12.4530 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END