PUBCHEM-ZINC03107653 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.9460 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4230 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1940 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5570 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.0600 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.5580 0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.7040 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.2530 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.7530 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.2340 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.6410 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.9120 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.0020 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.8200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.5410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.4560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.9210 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.1110 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.2050 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.3250 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -10.4560 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -11.6400 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -12.7780 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -13.9810 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -14.0500 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -12.9170 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -11.7110 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.3930 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3080 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0610 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.7500 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.0530 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.9950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.3960 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.4620 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.8290 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.1470 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.5190 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -12.7250 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -14.8680 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -14.9910 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -12.9740 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.8250 -5.0940 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END