PUBCHEM-ZINC06863892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2600 0.6550 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.1780 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.7520 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1920 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.7200 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2940 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6590 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.3890 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.0290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.9410 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.2130 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.5720 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9600 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.2480 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.6930 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.2260 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.7310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 6.3660 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.7590 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 8.5200 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 7.9100 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 6.5180 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 10.3240 -0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 10.7680 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 10.6210 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 10.6480 -1.0780 N 0 5 0 0 0 0 0 0 0 0 0 0 9.2050 10.3560 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.9870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.9170 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.1640 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.4600 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7020 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7610 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4630 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.5950 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -2.4400 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.1440 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.0120 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.7920 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.1300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.9540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 3.7770 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.8990 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 5.7800 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.2410 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 8.5100 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 6.0500 -2.7370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END