PUBCHEM-ZINC02171128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.7670 0.7400 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.8290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.7520 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.4380 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.7660 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.3230 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.3240 5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.3670 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.9410 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.9240 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.3280 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.7520 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.7760 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0990 10.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 2.2030 11.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4780 9.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2820 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.2090 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.8470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1970 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3680 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0360 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.3550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.8290 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.4690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9110 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.4130 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.3750 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.3190 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3240 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5100 1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5150 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 33 1 M END