PUBCHEM-ZINC03702929 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1640 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5120 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1190 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8950 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -4.6320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.2820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0530 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.4090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.0350 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.2820 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9270 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.2130 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.2700 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.4480 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.1030 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6950 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2690 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5750 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.7690 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4270 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.1700 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.3020 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.1230 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.7880 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.8530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0350 -2.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.9940 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.2050 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END