PUBCHEM-ZINC01051104 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.6540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.8920 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.0180 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.8980 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.6580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.2370 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.3520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.6090 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 7.5560 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 8.7930 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 10.0150 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 11.1910 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 11.5690 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 12.6570 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 13.3240 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 12.9370 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 11.9100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5370 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7770 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.9830 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.7730 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.5650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 6.4490 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 6.1960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 8.8360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 9.9180 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 10.1710 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 11.0290 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 12.9790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 14.1730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 11.6250 -0.4610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END