PUBCHEM-ZINC04715499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.4740 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0560 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5210 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0270 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6660 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6650 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0550 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.7700 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.1420 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8160 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0940 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7220 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.2860 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.9130 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.9350 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.3170 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -11.1260 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -12.4900 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -13.0510 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -12.2480 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.8830 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -12.8640 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -13.3690 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8540 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8520 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.8050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4340 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4360 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1430 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1410 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.1580 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.2480 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6960 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.6120 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1640 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.4430 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.6880 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -14.1180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.2560 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -12.8940 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -12.2660 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -13.8770 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -13.4620 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -14.3560 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.9240 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END