PUBCHEM-ZINC01560693 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.8950 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3480 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.3540 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.2860 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.7090 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.6670 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -11.0000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.3380 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.3390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.0760 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.6100 -0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.8910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.2100 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.9840 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.3690 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -11.7630 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -12.3700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.6000 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END