PUBCHEM-ZINC06051311 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3830 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.5150 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.1600 -5.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -5.5270 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.0640 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.4760 -6.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.3140 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.9450 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -5.8190 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -6.0600 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -6.4280 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -6.5620 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -6.6840 -7.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0420 -6.5710 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -7.0080 -8.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9500 -7.5500 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.5160 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.2350 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.9450 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.0500 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.7640 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.7560 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -5.5320 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -5.9600 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.8540 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.7740 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.0010 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.5660 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.3010 -4.1580 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END