PUBCHEM-ZINC06406948 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2030 2.9420 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2100 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.8600 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2540 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.1190 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8890 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.2910 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0840 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.6740 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1850 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.3850 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -3.7740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.0110 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3790 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.3760 4.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.7110 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3560 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2900 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.5130 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.8620 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.9750 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.8210 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.0340 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.3380 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.1850 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.9970 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -4.9080 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.8490 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.7110 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.7780 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 4.0050 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.6010 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.8530 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5900 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8950 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9000 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.4110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3740 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.0320 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.2180 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.8350 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.2510 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.7290 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5900 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.1310 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.8710 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.4480 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.2620 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2690 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.4150 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.7070 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.0920 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3230 0.7390 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END