PUBCHEM-ZINC00598396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5500 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2530 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.3320 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.6390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.2430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.3290 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.0570 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.3030 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.4190 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.1110 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8480 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.5920 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7730 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.9830 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.9820 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.0930 -7.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.8800 -9.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6590 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.3100 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.0400 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.0980 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.3780 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.6850 -10.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2830 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.3670 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.2040 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.2570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.3720 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.9360 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.2010 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.3730 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.5660 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.3560 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.2390 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9500 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5410 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7320 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.6720 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.7360 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.6920 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.5980 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.3440 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.1410 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.4840 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.7810 -13.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.6850 -13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.1940 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7300 -1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8200 0.0950 -1.8320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END