PUBCHEM-ZINC06734867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -3.8180 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7840 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9910 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.9780 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0800 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.7570 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.4160 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.8740 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.2700 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.2260 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.7680 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3720 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9270 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.5510 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.0780 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.2340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.1140 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.1760 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9050 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.5960 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.9680 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.5280 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.2200 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7360 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.4660 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.0450 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.6730 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END