PUBCHEM-ZINC02362384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5730 2.0700 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7150 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2500 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1400 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.5050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.4650 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.7970 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8450 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6160 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5580 2.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.0490 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.6780 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.6760 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.0110 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.3570 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.4760 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.7580 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.9170 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7930 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.5180 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.2840 10.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.9630 11.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.8870 10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.2680 11.0710 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6100 -5.7380 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.1670 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.5130 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.4090 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9240 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.5140 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.6450 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.8180 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.4080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.2940 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.5220 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.7770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.8000 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.1750 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1530 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.6310 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.1390 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.6400 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.0920 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.6990 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6220 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.8830 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 26 -1 M END