PUBCHEM-ZINC04509542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4980 1.7310 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5590 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.1770 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4250 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.1090 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.0220 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.1620 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7660 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8100 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.0600 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.9210 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.3720 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6310 6.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.1110 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.5950 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.3820 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.8880 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9520 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5040 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7350 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9140 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.3000 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.0420 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.5840 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.6240 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.8110 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1460 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.9840 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.3970 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.4660 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0060 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7740 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.3280 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.5140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7450 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8800 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3250 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.2960 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1110 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.0240 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 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 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END