PUBCHEM-ZINC06083540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9620 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5200 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6440 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2850 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9030 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4670 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3220 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5890 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0640 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.7520 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.1110 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.4740 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.3180 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6950 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.2800 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.4880 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1940 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5380 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1750 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3690 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6960 7.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8720 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6550 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1340 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5920 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.6830 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2240 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5500 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1400 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.3130 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.3560 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9450 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.0710 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.2480 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6940 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 11 1 M END