PUBCHEM-ZINC02852697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.5220 -1.6040 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.8670 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3940 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8460 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.5800 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.5790 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5810 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5920 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.6460 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.2080 2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4430 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.7670 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.3150 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.6220 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.3850 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.8420 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.5380 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.0520 4.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 7.3780 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 7.1480 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 8.0070 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.0940 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 9.0700 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.1820 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 8.2640 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.2560 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 7.1980 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.7620 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.4900 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.3700 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.2980 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.7070 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.5770 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9320 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0990 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.7190 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.0480 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.4410 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.1160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 8.5040 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 9.9790 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.3320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 6.5250 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END