PUBCHEM-ZINC00574099 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9310 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4480 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6170 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3230 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2250 -3.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8460 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3470 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8980 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0660 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2690 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.6060 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1260 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0940 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6960 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1520 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3690 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9050 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END