PUBCHEM-ZINC02972688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3520 1.5920 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.1000 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4520 -1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4230 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1250 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0630 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9960 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4310 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -4.5760 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.3960 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.2660 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.1770 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.1750 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.2680 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.4160 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0190 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.2020 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.9990 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6520 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.4690 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.2290 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.0890 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.3180 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.6850 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8250 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.6030 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.1550 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7600 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.9230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0680 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3890 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.7890 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.4760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.1060 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.8890 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.5210 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.1410 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.7640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.2110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.4750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5300 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.1960 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4610 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8020 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.2090 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.8630 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.1120 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.7170 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6730 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END