PUBCHEM-ZINC05862432 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2620 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.1400 4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.3200 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.4200 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.8910 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.1090 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.4050 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.9940 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.5530 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.3840 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.6520 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 7.0960 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 6.2730 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 7.5550 12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6420 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7000 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.5310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.5630 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 5.0440 11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 8.0870 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 6.6190 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 7.3990 13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 8.5950 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 7.3250 12.4990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END