PUBCHEM-ZINC04148387 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.5480 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9570 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.8720 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.2820 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.7900 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.8710 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.4560 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7390 -4.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0190 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3700 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0250 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.3320 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.3380 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.4940 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.2080 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.0010 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.1550 5.1720 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.2590 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.9930 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 2.1220 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.4830 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 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 1.2670 -0.9660 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.8680 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8210 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1400 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5050 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1190 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4000 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1700 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.3280 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.6900 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.1590 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.2020 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8530 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.9000 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0190 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1510 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4550 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5360 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 55 1 0 0 0 0 16 17 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 27 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END